handle	dc.contributor.author	dc.date.issued	dc.description.abstract	dc.description	dc.identifier.epage	dc.identifier.isbn	dc.identifier.issn	dc.identifier.issue	dc.identifier.jtitle	dc.identifier.spage	dc.identifier.url	dc.identifier.volume	dc.publisher	dc.subject	dc.title.alternative	dc.title
2433/3706	Haba, H	2001/10/30			382		0033-8230	7	RADIOCHIMICA ACTA	371		90	R OLDENBOURG VERLAG	photofission		Photofission of Bi-209 at intermediate energies
2433/67599	Okuno, K	2006/10/30			282		1742-6588	1	Journal of Physics: Conference Series	279		58	Institute of Physics			Charge changing cross sections in collisions of 18O7+ with He at energies below 1 keV/u
2433/8016	Uchino, T	1999/10/30			240		1098-0121	1	PHYSICAL REVIEW B	234		61	AMERICAN PHYSICAL SOC			Structure, energies, and vibrational properties of silica rings in SiO2 glass
2433/5238	Kuwabara, A	2003/10/30			9172		1520-6106	26	JOURNAL OF PHYSICAL CHEMISTRY B	9168		108	AMER CHEMICAL SOC			First principles calculation of defect formation energies in Sr- and Mg-doped LaGaO3
2433/108871	Matsunaga, Katsuyuki	2008/10/30			1045		1345-9678	5	MATERIALS TRANSACTIONS	1041		50	JAPAN INST METALS	hydroxyapatite		Formation Energies of Substitutional Sodium and Potassium in Hydroxyapatite
2433/124912	TSUCHIYA, Yoshito	1982/08/30			170		0454-7675	3	Bulletin of the Disaster Prevention Research Institute	143		32	Disaster Prevention Research Institute, Kyoto University			Breaking Mechanism of Water Waves in Terms of Imbalance in the Partition of Wave Energies
2433/4148	Imahori, H	2001/10/30			2347		1433-7851	13	ANGEWANDTE CHEMIE-INTERNATIONAL EDITION	2344		41	WILEY-V C H VERLAG GMBH			Comparison of reorganization energies for intra- and intermolecular electron transfer
2433/6170	Nakamura, T	2001/10/30			3906		0003-6951	21	APPLIED PHYSICS LETTERS	3904		80	AMER INST PHYSICS			Ab initio calculations of the dissociative attachment resonance energies for an octafluorocyclopentene molecule with comparisons to electron attachment mass spectrometric measurements
2433/5160	Koyama, Y	2002/10/30			A67		0013-4651	1	JOURNAL OF THE ELECTROCHEMICAL SOCIETY	A63		150	ELECTROCHEMICAL SOC INC			First principles calculations of formation energies and electronic structures of defects in oxygen-deficient LiMn2O4
2433/7503	Tachikawa, H	2004/10/30			195		1011-1344	3	JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY B-BIOLOGY	191		79	ELSEVIER SCIENCE SA	PSBR		Effects of the residues on the excitation energies of protonated Schiff base of retinal (PSBR) in bR: A TD-DFT study
2433/3709	Haba, H	2002/10/30			A410		0011-4626		CZECHOSLOVAK JOURNAL OF PHYSICS	A405		53	INST PHYSICS ACAD SCI CZECH REPUBLIC			Systematic recoil study of photospallation reactions on complex nuclei at intermediate energies
2433/3708	Haba, H	2002/10/30			A271		0011-4626		CZECHOSLOVAK JOURNAL OF PHYSICS	A265		53	INST PHYSICS ACAD SCI CZECH REPUBLIC			Photorission of Au-197 and Bi-209 at intermediate energies
2433/35650	Kamakura, S	2005/10/30					0021-8979	6	JOURNAL OF APPLIED PHYSICS			100	AMER INST PHYSICS			Mean excitation energies for the stopping power of atoms and molecules evaluated from oscillator-strength spectra
2433/146190	Sato, Hirofumi	2009/10/30			297		0366-7022	3	CHEMISTRY LETTERS	296		39	CHEMICAL SOC JAPAN			Effective Interaction Energies for Weakly Bound Dimers at Room Temperature: (H2O)(2), (N2O)(2), (CO2)(2), and (HCHO)(2)
2433/105591	COMBES, J.M.	1975/05/30			38		1880-2818		数理解析研究所講究録	22		242	京都大学数理解析研究所			Asymptotic Expansions for Quantum Mechanical Bound-State Energies Near the Classical Limit (SPECTRAL AND SCATTERING THEORY AND RELATED TOPICS)
2433/39641	Oba, F	2001/03/12			1579		0003-6951	11	APPLIED PHYSICS LETTERS	1577	http://link.aip.org/link/?apl/78/1577	78	AMER INST PHYSICS			n- and p-type dopants for cubic silicon nitride
2433/79102	Hirayama, Tomoko	2006/10/30			903		0915-1168	12	JOURNAL OF JAPANESE SOCIETY OF TRIBOLOGISTS	896		52	JAPAN SOC TRIBOLOGISTS	density of water		Density of lubricant at solid-liquid interface measured by neutron reflectometry (Part 1) - In the case of DLC films having various surface energies and water
2433/5544	Matsumura, H	1999/10/30			328		0033-8230	6	RADIOCHIMICA ACTA	313		88	R OLDENBOURG VERLAG	photonuclear reaction		Target-dependence of light fragment production in photonuclear reactions at intermediate energies
2433/3707	Haba, H	1999/10/30			389		0033-8230	7	RADIOCHIMICA ACTA	375		88	R OLDENBOURG VERLAG	photospallation		Recoil properties of radionuclides formed in photospallation reactions on complex nuclei at intermediate energies
2433/149968	Takeda, Hiroyuki	2002/03/25											Kyoto University		核媒質での核力の修正と中間エネルギー陽子弾性散乱による中性子密度の抽出	Modification of nucleon-nucleon interactions in nuclear medium and neutron densities extracted via proton elastic scattering at intermediate energies
2433/109951	Matsunaga, Katsuyuki	2009/04/29	First-principles calculations are performed to investigate atomic and electronic structures of Na+ and K+ ions substituting for Ca2+ in hydroxyapatite (HAp). Formation energies of the substitutional defects are obtained from total energies of defective HAp supercells and chemical potentials determined by assuming chemical equilibrium between HAp and HAp-saturated aqueous solution containing Na+ or K+. It is found that substitutional Na+ with a charge-compensating interstitial proton is more stably formed, as compared to substitutional K+. This may be related to the fact that Na+ is generally more abundantly involved in bones and tooth enamels than K+.		1045		1345-9678	5	MATERIALS TRANSACTIONS	1041		50	Japan Institute of Metals	hydroxyapatite		Formation Energies of Substitutional Sodium and Potassium in Hydroxyapatite
2433/50171	Nakamura, T	2002/05/27			3906		0003-6951	21	APPLIED PHYSICS LETTERS	3904	http://link.aip.org/link/?apl/80/3904	80	AMER INST PHYSICS			Ab initio calculations of the dissociative attachment resonance energies for an octafluorocyclopentene molecule with comparisons to electron attachment mass spectrometric measurements
2433/3340	Das, AK	2001/10/30			88		0020-7608	2	INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY	81		87	JOHN WILEY & SONS INC	Rydberg states		Excited states of Na and Al iso-electronic ions: Symmetry adapted cluster-configuration interaction study
2433/39701	Oba, F	2001/07/15			381		0021-8979	2	JOURNAL OF APPLIED PHYSICS	373	http://link.aip.org/link/?jap/90/373	90	AMER INST PHYSICS			Energetics of native defects in ZnO
2433/161778	Toyoura, Kazuaki	2011/10/30	Phase stabilities in the La2O3-P2O5 pseudobinary system have been theoretically analyzed. Phonon modes of five crystals, i.e., La2O3, La3PO7, LaPO4, LaP3O9, and LaP5O14, and vibrational modes of gaseous P2O5(g) are computed from first principles in order to obtain the contribution of vibrations to the free energy. Additional dynamical contributions, i.e., rotations and translations are also taken into account for the gaseous P2O5(g). Vibrational states strongly reflect the crystal structures and bonding states. In this system, the strong P-O covalent bonds in PO4 units and the relatively weak La-O bonds are found to be the key factors determining the vibrational spectra. In the oxyphosphate, La3PO7, the two bonding states are coexisting, and the vibrational spectrum is approximately an average of La2O3 and LaPO4. On the other hand, the P2O5-rich compounds, i.e., LaP3O9 and LaP5O14, cannot be treated in the same manner. Their PO4 units form corner-sharing networks whose vibrations are strongly correlated. The networks raise the vibrational frequencies, leading to high-frequency modes up to 40 THz. The Gibbs energies using the calculated vibrational spectra are in reasonable agreement with the available data of La2O3, LaPO4, and P2O5(g), e.g., the differences between the calculated and reported values are less than 2 kJ/mol-atom (20 meV/atom) at 1500 K. The Gibbs energies and the phase stabilities of the other three compounds, La3PO7, LaP3O9, and LaP5O14, are evaluated, whose data are yet unknown so far.				1098-0121	18	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.84.184301	84	American Physical Society			First-principles thermodynamics of La2O3-P2O5 pseudobinary system
2433/77356	Nakamatsu, Hirohide	1991/02/28			308		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	304		68	Institute for Chemical Research, Kyoto University			DV-Xα Calculation on Energy Levels for SF₆
2433/84634	Choi, Minseok	2008/06/29	The formation energies and electronic structure of lattice vacancies, antisite defects, and lanthanum impurities in NaTaO3 are investigated using first-principles calculations based on density-functional theory. The Na antisite and the Ta vacancy, which are both multiple acceptors, are energetically favorable under O-rich conditions, whereas the O vacancy, which is a double donor, is preferred under O-poor conditions. The Ta antisite is a quadruple donor but its high formation energy renders it unlikely to be stable under the thermal equilibrium other than p-type and O-poor conditions. In La-doped NaTaO3, substitutional La at the Na site is likely to form as a double donor under O-poor conditions. It is expected to generate carrier electrons except for heavily doped cases where compensation by acceptorlike La at the Ta site, as well as the native acceptors, is significant. For all the native defects and La impurities, no localized one-electron states are found in the band gap, which is consistent with the shallow donor/acceptor behavior determined using the formation energies.				1098-0121	1	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.78.014115	78	American Physical Society			First-principles study of native defects and lanthanum impurities in NaTaO3
2433/86295	Tamada, Osamu	1980/09/24											Kyoto University		珪酸塩鉱物におけるイオン性結合エネルギーと原子の実効電荷	The Ionic Bonding Energy and Effective Atomic Charge of Several Silicate Minerals
2433/76002	Shibata, Ryusuke	1964/02/29			47		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	42		42	Institute for Chemical Research, Kyoto University			Measurements of Gamma-Ray Energies from Eu¹⁵² by the Scintillation Spectroscopy (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, V)
2433/50386	Uchino, T	2000/01/01			240		1098-0121	1	PHYSICAL REVIEW B	234	http://link.aps.org/abstract/PRB/v61/p234	61	AMERICAN PHYSICAL SOC			Structure, energies, and vibrational properties of silica rings in SiO2 glass
2433/75879	Mukoyama, Takeshi	1962/03/31			66		0023-6071	1-2	Bulletin of the Institute for Chemical Research, Kyoto University	54		40	Institute for Chemical Research, Kyoto University			Scintillation Spectroscopy Measurements of Gamma-Ray Energies from the Source of Eu¹⁵² [,]¹⁵⁴ (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, III)
2433/84635	Oba, Fumiyasu	2008/05/30	First-principles calculations based on hybrid Hartree-Fock density functionals provide a clear picture of the defect energetics and electronic structure in ZnO. Among the donorlike defects, the oxygen vacancy and hydrogen impurity, which are deep and shallow donors, respectively, are likely to form with a substantial concentration in n-type ZnO. The zinc interstitial and zinc antisite, which are both shallow donors, are energetically much less favorable. A strong preference for the oxygen vacancy and hydrogen impurity over the acceptorlike zinc vacancy is found under oxygen-poor conditions, suggesting that the oxygen vacancy contributes to nonstoichiometry and that hydrogen acts as a donor, both of which are without significant compensation by the zinc vacancy. The present results show consistency with the relevant experimental observations.				1098-0121	24	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.77.245202	77	American Physical Society			Defect energetics in ZnO: A hybrid Hartree-Fock density functional study
2433/50492	Hagino, K	2003/04/29					0556-2813	5	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v67/p054603	67	AMERICAN PHYSICAL SOC			Fusion cross sections at deep sub-barrier energies
2433/74335	Azuma, Toshio	1951/12/10			63		0023-6071		京都大学化学研究所報告	63		26	京都大学化学研究所			γ-Spectrum of Co^[60]
2433/76923	Mukoyama, Takeshi	1981/02/28			19		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	15		59	Institute for Chemical Research, Kyoto University			A Computer Code to Calculate the Parameters Used for Radiation Shielding against γRays
2433/109925	Yamada, Yuki	2009/10/30	The kinetics of the electrochemical insertion and extraction of lithium ion at silicon monoxide (SiO) were investigated by ac impedance spectroscopy. The resultant Nyquist plots showed two semicircles at high and middle frequency regions. These two semicircles were attributed to lithium-ion transport resistance in a surface film and alloying reaction resistance (charge-transfer resistance), respectively. We evaluated the activation energies of the charge-transfer reaction from the temperature dependences of the interfacial conductivities. When an ethylene-carbonate-based electrolyte was used, the activation energy of the charge transfer was 32 kJ mol−1. This activation energy was much smaller than those at graphite electrode or positive electrode materials (around 50 kJ mol−1 or more). Based on these results, the charge transfer at SiO is exceptionally fast compared to those at other insertion materials. Furthermore, the activation energies of the charge transfer at SiO remained unchanged in various electrolytes. These results suggest that the charge-transfer kinetics at SiO is not influenced by the desolvation of lithium ion from solvent molecules.		A30		0013-4651	1	Journal of The Electrochemical Society	A26		157	Electrochemical Society	charge exchange		Kinetics of Electrochemical Insertion and Extraction of Lithium Ion at SiO
2433/77061	Mukoyama, Takeshi	1984/03/31			12		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	8		62	Institute for Chemical Research, Kyoto University			Slater Transition-State Calculation of One-Photon-Two-Electron Excitation Energies
2433/50487	Hagino, K	2004/08/30					1050-2947	3	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v70/p032106	70	AMERICAN PHYSICAL SOC			WKB approximation for multichannel barrier penetrability
2433/84632	Matsunaga, Katsuyuki	2008/08/30	First-principles calculations are performed for hydroxyapatite (Hap) in order to investigate the relative ion exchange ability with divalent cations such as Mg2+, Ni2+, Cu2+, Zn2+, Sr2+, Cd2+, Ba2+, and Pb2+. Their ionic substitutional energies are calculated from total energies of supercells and chemical potentials for Ca2+ and the foreign cations determined under chemical equilibrium between HAp and its saturated solution. It is found that, in most cases, the ion exchange ability is basically dependent on the ionic sizes and the larger or smaller-sized cations than Ca2+ tend to exhibit more difficulty of substitution for Ca2+ in HAp. However, Pb2+ exhibits the extremely small substitutional energy, which originates from covalent bonds with the adjacent oxygen atoms. In particular, Pb2+ at the Ca-1 site of HAp has covalency with the second-nearest-neighboring oxygen atoms as well as the first nearest-neighboring ones. The covalent bond formation plays an important role for the distinct ion exchange ability for Pb2+ by HAp observed experimentally.				1098-0121	9	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.78.094101	78	American Physical Society			Theoretical trend of ion exchange ability with divalent cations in hydroxyapatite
2433/39892	Togo, A	2006/10/30					1098-0121	19	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v74/p195128	74	AMERICAN PHYSICAL SOC			First-principles calculations of native defects in tin monoxide
2433/50077	Zhang, XY	2002/10/01					1098-0121	14	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v66/p144105	66	AMERICAN PHYSICAL SOC			Vacancies selectively induced and specifically detected on the two sublattices of the intermetallic compound MoSi2
2433/161781	Kumagai, Yu	2011/12/30	When the ground-state (GS) structures in multicomponent magnetic systems are explored using theoretical calculations, magnetic configurations must be considered as well as atomic configurations. However, an exhaustive search of the GS in both atomic and magnetic configurational spaces is prohibitively expensive. In this study, we present a cluster-expansion scheme to determine GS structures in multicomponent magnetic systems via a search in a reduced configurational space. The effectiveness of the scheme is illustrated by examining the GS structures in the MgO-NiO system, which is known as an exceptional rocksalt alloy that exhibits negative enthalpy of mixing.				1098-0121	1	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.85.012401	85	American Physical Society			Ground-state search in multicomponent magnetic systems
2433/126701	Oba, Fumiyasu	2010/01/30	A doping strategy for hexagonal boron nitride (h-BN) is proposed through hybrid Hartree-Fock density functional calculations. Unlike their behavior in typical semiconductors, substitutional dopants generate deep and localized in-gap states in h-BN. In contrast, intercalated atoms with high and low electronegativities perturb the host valence and conduction bands weakly, resulting in shallow acceptor and donor states, respectively. The formation of defect complexes involving substitutional dopants suppresses the migration of the intercalated dopants, with the shallow acceptor or donor characteristics preserved. The strategy proposed here is also applicable to h-BN ultrathin layers and extendable to the doping of BN single sheets via adsorption.				1098-0121	7	Physical Review B			81	The American Physical Society			Doping of hexagonal boron nitride via intercalation: A theoretical prediction
2433/57275	Ikeda, Atsushi	2008/03/24											Kyoto University	Bond Theory	新しい共鳴理論の開発及び金属-配位子間結合エネルギーの理論的評価	Development of New Resonance Theory and Theoretical Evaluation of Metal-Ligand Binding Energy
2433/109876	Kishida, Ippei	2009/05/30	The formation and migration of defects relevant to the Li ionic conduction in Li3N have been investigated using first-principles calculations. For undoped Li3N, Frenkel reactions generating the Li vacancy and two types of Li interstitial are found to dominate the defect equilibria. In the layered structure of Li3N, the Li vacancy migrates selectively toward the intralayer direction, whereas the Li interstitial readily moves in both intralayer and interlayer directions. Despite the significant crystallographic anisotropy and the orientation dependence of dominant charge carriers, the resultant activation energy for the Li ionic conduction is nearly isotropic in the undoped system. The presence of H impurities yields Li vacancy-rich defect equilibria, leading to an anisotropic ionic conduction governed by the Li vacancy. These findings elucidate the variable anisotropy in the ionic conductivity of Li3N.				1098-0121	2	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.80.024116	80	American Physical Society	charge exchange		Variable anisotropy of ionic conduction in lithium nitride: Effect of duplex-charge transfer
2433/77011	Kakigi, Shigeru	1982/11/15			301		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	294		60	Institute for Chemical Research, Kyoto University			Kinematics for Quasi-Free Scattering
2433/155084	Kim, Hyeon-Deuk	2012/03/30	We have developed an efficient theoretical framework of a non-Born–Oppenheimer (non-BO) nuclear and electron wave packet (NWP and EWP) method and applied it to intra- and intermolecular energies of a hydrogen dimer. The energy surface functions were derived at low computational cost. In contrast with the ordinary BO nuclear quantization on a given energy surface that reduces the effective barrier, non-trivial non-BO interactions between the EWPs and NWPs resulted in increases of intermolecular rotational and translational barriers. A direct comparison demonstrated that the non-BO effect on the intermolecular energy is significant.		130		0009-2614		Chemical Physics Letters	124		532	Elsevier B.V.			Intermolecular diatomic energies of a hydrogen dimer with non-Born–Oppenheimer nuclear and electron wave packets
2433/65203	Oda, Masao	1999/02/27	Solid-state thermal isomerization reaction from methyl 4-(dimethylamino)benzenesulfonate to N,N,Ntrimethylbenzeneaminium- 4-sulfonate has been studied by X-ray diffraction and spectroscopic experiments and ab initio MO calculations. The examination of the experimental results in comparison with the calculated results such as molecular total energies, intramolecular charge distributions, a transition-state structure, intrinsic reaction coordinates and lattice energies has provided us with much essential information to elucidate the process, mechanism and energetics of the reaction.		13		1342-0321		ICR annual report	12		5	Institute for Chemical Research, Kyoto University	Organic solid-state reaction		Experimental and Theoretical Studies on Thermal Isomerization Reaction of Methyl 4-(Dimethylamino)-benzenesulfonate in the Crystalline State (INTERFACE SCIENCE-Molecular Aggregates)
2433/50187	Arulmozhiraja, S	2007/01/28					0021-9606	4	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/126/044306	126	AMER INST PHYSICS			Electronic excitations of fluoroethylenes
2433/76929	Mori, Sadayuki	1981/07/15			127		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	116		59	Institute for Chemical Research, Kyoto University			Absolute Rate Constants for the Reactions of 0 (³P) Atoms with Methyl Formate and Acetaldehyde (Commemoration Issue Dedicated to Professor Yoshimasa Takezaki on the Occasion of his Retirement)
2433/39742	Ishimura, K	2002/10/08			6537		0021-9606	14	JOURNAL OF CHEMICAL PHYSICS	6533	http://link.aip.org/link/?jcp/117/6533	117	AMER INST PHYSICS			Ionized and excited states of ferrocene: Symmetry adapted cluster-configuration-interaction study
2433/75664	Fueno, Takayuki	1958/07/31			86		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	81		36	Institute for Chemical Research, Kyoto University			A Molecular Orbital Consideration on the Radical : Reactivity of quinones
2433/97225	MUTA, Atsushi	2002/06/20	我々は3次元正方メッシュ表現に於けるRPA方程式の解法を開発した。これまで主に限られた少数の原子核である球形の原子核を対象としたRPA計算が行われていたが、我々の計算により、一般的な原子核である変形核も扱えるようになった。我々は球形核の例として簡単な相互作用を用いて酸素16を、変形核の例としてネオン20を計算した。TDHF、メッシュ間隔依存性等を通じて解か正しく求まっている事を確認した。さらに現実的な核力であるスキルムIIIを用いてテスト計算を行った。	この論文は国立情報学研究所の電子図書館事業により電子化されました。	303		0727-2997	3	物性研究	300		78	物性研究刊行会		実空間における RPA 方程式の解法(「有限量子多体系の励起構造と相関効果」-原子核・量子ドット・ボース凝縮・クラスターを中心として-,研究会報告)	Solving RPA Eigenvalue Equation in Real-Space
2433/84641	Seko, Atsuto	2008/02/01	The structures and stabilities of a series of nonstoichiometric SnO2-x compounds, which are yet unknown experimentally, are predicted using the cluster expansion technique combined with first-principles calculations. A homologous series of Snn+1O2n in which oxygen vacancies are layered on (101) planes of the rutile lattice is discovered. The homologous crystals are composed of divalent and quadrivalent Sn atoms. No trivalent Sn atoms are formed.				0031-9007	4	PHYSICAL REVIEW LETTERS		http://link.aps.org/doi/10.1103/PhysRevLett.100.045702	100	American Physical Society			Structure and stability of a homologous series of tin oxides
2433/77199	Mukoyama, Takeshi	1987/11/20			169		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	163		65	Institute for Chemical Research, Kyoto University			Energy Shifts and Transition Probabilities of Lγ X Rays from Bismuth with Multiple N Vacancies
2433/93556	Katsura, Shigetoshi	1989/02/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	424		0527-2997	5	物性研究	418		51	物性研究刊行会		8.スピングラスにおける位相空間の断面(基研研究会「相転移研究の新手法とその応用」,研究会報告)	8. A section of the ground state energy of the spin glass in the phase space
2433/84640	Ikeno, Hidekazu	2008/01/30	L2,3 x-ray absorption near-edge structures (XANES) of 3d transition metal (TM) ions and their compounds are calculated by the all-electron relativistic configuration interaction method. The Breit interaction term, which is the first relativistic correction term for the electron-electron interaction in the quantum electrodynamics, is taken into account in the many-electron Hamiltonian. Then the effects on the multiplet structure for 3d TM L2,3 XANES are investigated. The energy separation between L3 and L2 edges of theoretical spectrum decreases when the Breit interaction term is taken into account. At the final states of L2,3 XANES, the Breit interaction energies linearly depend on the occupation number of TM 2p3/2 orbitals. They are not influenced by the valency and the crystal field. This main contribution of the Breit interaction term is, therefore, calculated to be the reduction of the separation between L3 and L2 edges, which ranges from 0.49 to 1.52 eV for Sc to Cu.				1098-0121	7	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.77.075127	77	American Physical Society			Effects of Breit interaction on the L-2,L-3 x-ray absorption near-edge structures of 3d transition metals
2433/50125	Matsunaga, K	2006/12/30					1098-0121	1	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v75/p014102	75	AMERICAN PHYSICAL SOC			First-principles study of vacancy formation in hydroxyapatite
2433/134586	Ando, Koji	2010/10/30	Structural and energetic reorganizations in redox reaction of type 1 copper proteins are studied by density functional and ab initio molecular orbital calculations. Model complexes of the active site with varying number of ligands, from Cu(SCH(3))(0/+) to Cu(SCH(3))(Im)(2)(S(CH(3))(2))(0/+), where Im denotes imidazole, are investigated. Following the findings of structural instability in Cu(I)(SCH(3))(Im)(2) and its stabilization by the addition of the axial methionine (Met) ligand model, the structure and energetics are examined as functions of the Cu-S(Met) distance in the range of 2.1-3.3 Å. The reorganization energies in both redox states exhibit a minimum at the Cu-S(Met) distance of ∼2.4 Å, whereas the ionization potential increases monotonically. The changes of reorganization energies correlate well with one of the Cu-N(His) distances rather than the Cu-S(Cys) distance. The estimated Arrhenius factor for oxidation of plastocyanin by P700(+) (in photosystem I) changes by an order of magnitude when the Cu-S(Met) distance fluctuates between 2.4 and 3.0 Å, whereas the factor for reduction of plastocyanin by cytochrome f is nearly constant. Together with the data from our previous classical molecular dynamics simulation of solvated protein, we argue that the electron transfer rate is affected, and thus may be controlled, by the fluctuation of a weakly bound axial Met ligand. We also present the assessment of various exchange-correlation functionals, including those with the long-range correction, against the CCSD(T) reference and on the basis of a perturbative adiabatic connection model. For Cu(SCH(3)) and Cu(SCH(3))(Im), simple correlations have been found between the reorganization energies and the amount of Hartree-Fock exchange.				0021-9606	17	The Journal of chemical physics			133	American Institute of Physics	ab initio calculations		The axial methionine ligand may control the redox reorganizations in the active site of blue copper proteins.
2433/75339	Furukawa, Junji	1953/07/30			321		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	312		31	Institute for Chemical Research, Kyoto University			Bond Energies and Reactivity of Radicals. (I) : A New Expression of Bond Energies of Organic Compounds
2433/84950	Kitamura, Hikaru	2009/05/30	Systematic molecular-orbital calculations are performed for Li9z+ clusters in which Nexc (= 0-9) core electrons are excited to valence orbitals. For neutral (z=0) clusters, the magnitudes of work functions, cohesive energies, and average core-electron excitation energies increase with Nexc, owing to relaxation of valence electrons around localized core holes. Total energy of a multiply charge ion, produced by a series of Auger decay, remains lower than the corresponding dissociation limit as far as z≦3. We thereby discuss a possibility of realizing a hollow-atom solid, multiply core-excited state with temporal crystalline order, by utilizing intense free-electron lasers.		231		0009-2614	4-6	Chemical Physics Letters	227		475	Elsevier			Multiple K-shell excitation of lithium clusters: Implications for hollow-atom solids
2433/75558	Tsuruta, Teiji	1956/07/31			223		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	214		34	Institute for Chemical Research, Kyoto University			A Molecular Orbital Discussion of the Hammett Equation : Semi-empirical Interpretation on the Abnormality of the Benzyl Anion Type Substituent
2433/87355	Ueda, Akihiro	2008/05/30	Carbon nanotubes are one of the excellent materials for studying the many-body effects of excitons because of their unique band structures and large exciton binding energies. We studied exciton population dynamics in single-walled carbon nanotubes using pump-probe transient absorption measurements. The temporal profiles of the transient absorption signals depend on the excitation intensity and excitation photon energy. We observe carrier multiplication in carbon nanotubes at room temperature, when the excitation photon energy exceeds the third subband exciton energy.				0003-6951	23	Applied Physics Letters			92	American Institute of Physics			Carrier multiplication in carbon nanotubes studied by femtosecond pump-probe spectroscopy
2433/63881	Murayama, Yoshimasa	2000/03/30			193		1880-2818		数理解析研究所講究録	186		1142	京都大学数理解析研究所			Operational Definition of Coherence (Mathematical Aspects of Quantum Information and Quantum Chaos)
2433/24190	Tomita, Takuro	2005/12/12					0003-6951	24	Applied Physics Letters		http://link.aip.org/link/?apl/87/241906	87	American Institute of Physics			Deep-ultraviolet micro-Raman investigation of surface defects in a 4H-SiC homoepitaxially grown film
2433/93194	Li, Guo Ping	1988/08/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	914		0527-2997	5	物性研究	913		50	物性研究刊行会			4. Experimental Study on Electron Impact Excitation and Subshell Ionization for Argon and Krypton
2433/58581	DEREZINSKI, J.	2006/06/29			108		1880-2818		数理解析研究所講究録	104		1510	京都大学数理解析研究所			LONG-RANGE SCATTERING AT LOW ENERGIES(Spectral and Scattering Theory and Related Topics)
2433/76542	Fukuzawa, Fumio	1974/07/25			46		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	40		52	Institute for Chemical Research, Kyoto University			Self Crossed-Beam Method for Investigation of Ion-Ion Collisions (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/158350	Sakka, Tetsuo	2012/04/29	We experimentally study the dynamics of the plasma induced by the double-laser-pulse irradiation of solid target in water, and find that an appropriate choice of the pulse energies and pulse interval results in the production of an unprecedentedly mild (low-density) plasma, the emission spectra of which are very narrow even without the time-gated detection. The optimum pulse interval and pulse energies are 15-30 μs and about ~1 mJ, respectively, where the latter values are much smaller than those typically employed for this kind of study. In order to clarify the mechanism for the formation of mild plasma we examine the role of the first and second laser pulses, and find that the first pulse produces the cavitation bubble without emission (and hence plasma), and the second pulse induces the mild plasma in the cavitation bubble. These findings may present a new phase of underwater laser-induced breakdown spectroscopy.				0021-9606	17	The Journal of chemical physics			136	American Institute of Physics	bubbles		Synergetic effects of double laser pulses for the formation of mild plasma in water: toward non-gated underwater laser-induced breakdown spectroscopy.
2433/109877	Mori, Masahiro	2009/03/30	Atomic structures and ionic substitutions in sodium titanate (Na2−xHxTi3O7), having Ti3O7 sheetlike layers with Na+ and H+ in between, were investigated by first-principles calculations. The formation energies via ion exchange of Na+ and H+ were analyzed by using the supercell total energies and ionic chemical potentials determined with the aid of experimental thermodynamic data. It was found that ionic substitutions of Na+ by H+ take place even in alkaline solution conditions as found in previous experiments. In addition, the bonding strength between the Ti3O7 layers tends to decrease with more Na+ substitutions by H+, which is related to pH effects on exfoliation events of Ti3O7 sheetlike layers from layered titanate prior to the nanotube formation.				1098-0121	14	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.79.144117	79	American Physical Society	ab initio calculations		First-principles investigation of atomic structures and stability of proton-exchanged layered sodium titanate
2433/91263	Baba, Masaaki	2009/12/14	Vibrational level structure in the S(0) (1)A(g) and S(1) (1)B(3u) states of pyrene was investigated through analysis of fluorescence excitation spectra and dispersed fluorescence spectra for single vibronic level excitation in a supersonic jet and through referring to the results of ab initio theoretical calculation. The vibrational energies are very similar in the both states. We found broad spectral feature in the dispersed fluorescence spectrum for single vibronic level excitation with an excess energy of 730 cm(-1). This indicates that intramolecular vibrational redistribution efficiently occurs at small amounts of excess energy in the S(1) (1)B(3u) state of pyrene. We have also observed a rotationally resolved ultrahigh-resolution spectrum of the 0(0) (0) band. Rotational constants have been determined and it has been shown that the pyrene molecule is planar in both the S(0) and S(1) states, and that its geometrical structure does not change significantly upon electronic excitation. Broadening of rotational lines with the magnetic field by the Zeeman splitting of M(J) levels was very small, indicating that intersystem crossing to the triplet state is minimal. The long fluorescence lifetime indicates that internal conversion to the S(0) state is also slow. We conclude that the similarity of pyrene's molecular structure and potential energy curve in its S(0) and S(1) states is the main cause of the slow radiationless transitions.				1089-7690	22	The Journal of chemical physics			131	American Institute of Physics			Vibrational and rotational structure and excited-state dynamics of pyrene.
2433/169794	Horikoshi, Ryo	2013/01/30	A series of copper(II) solvatochromic complexes [Cu(acac)(N^N)(ligand)]BPh4 (acac = acetylacetonato; N^N = 1,10-phenanthoroline (1), 2,2′-bipyridyl (2); ligand = HMPA, pyridine, DMSO, DMF, MeOH, acetone, and MeCN) have been synthesized and their coordination geometries were crystallographically investigated. The solvent-coordinated cations, adopting a five-coordinate square-pyramidal structure, formed head-to-tail dimers via π⋯π interactions. Solid-state absorption studies revealed that their d–d transition energies are correlated with the donor number of the axial ligands. A linear correlation was found between the d–d transition energies and the Cu–O (axial ligands) distances in the solid-state, revealing the role of the coordination environment on the d–d transition energies in the copper(II) solvatochromic complexes.		74		0277-5387	1	Polyhedron	66		50	Elsevier Ltd.	Structure elucidation		Copper(II) solvatochromic complexes [Cu(acac)(N^N)(ligand)]BPh4 with various axial ligands. Correlation between coordination geometries and d–d transition energies (acac=acetylacetonato, N^N=1,10-phenanthoroline, 2,2′-bipyridyl)
2433/155958	Yoshida, Hiroyuki	2012/04/29	In previous inverse photoemission spectroscopy (IPES) experiments, either X-ray (hv > 1 keV) or vacuum ultraviolet (hv ≈ 10 eV) photons were detected following the injection of electrons with energies of 10 - 1000 eV into solid materials. Here, we demonstrate IPES in the near-ultraviolet range (hv < 5 eV) using electrons with kinetic energies less than 4 eV. The energy resolution of the instrument is attained to be 0.27 eV. From the spectra of copper phthalocyanine films, it is found that damage to the organic sample is significantly reduced, demonstrating that this method is especially suitable for organic semiconducting materials.				0009-2614		Chemical Physics Letters				Elsevier B.V.	inverse photoemission spectroscopy		Near-ultraviolet inverse photoemission spectroscopy using ultra-low energy electrons
2433/93439	Nakatani, Naoki	2009/02/03	Electrostatic interactions between firefly oxyluciferin and the surrounding proteins were analyzed, and the amino acids important for controlling emission energy were identified. We propose Arg223Ala, Glu344Ala, and Asp422Ala mutations in firefly oxyluciferase of Photinus pyralis, which artificially change the luminescence color by tuning the electrostatic effect from the luciferase proteins. In the theoretical mutation simulation, the emission energy of the triple mutant was estimated to be 2.05 eV (602 nm, reddish-orange), which is 0.18 eV lower than that of the wild type (2.23 eV, 557 nm, yellow–green). For calculating the emission energies, we used the symmetry-adapted cluster-configuration interaction (SAC-CI) method.		194		0009-2614	1-3	Chemical Physics Letters	191		469	Elsevier B.V.			Artificial color tuning of firefly luminescence: Theoretical mutation by tuning electrostatic interactions between protein and luciferin
2433/128922	Ishii, Ryota	2010/03/30	Reflectance spectroscopy was performed for nonpolar and semipolar bulk GaN substrates under uniaxial stress. The exciton-transition energies and oscillator strengths clearly depended on uniaxial stress. The results were interpreted by group theory on excitons and analyzed in terms of the effective Hamiltonian proposed by Bir and Pikus. In the Hamiltonian, the short-range Coulomb interaction was taken into consideration. This approach allows all exciton deformation potentials to be determined without the quasicubic approximation and we found that the exciton deformation potentials in GaN considerably deviate from the quasicubic approximation.				1098-0121	15	Physical Review B			81	American Physical Society			All deformation potentials in GaN determined by reflectance spectroscopy under uniaxial stress: Definite breakdown of the quasicubic approximation
2433/109869	Yuge, Koretaka	2009/03/30	Phase stability for monolayer boron-carbon-nitride (BNC) (l-BNC) ternary system was examined by Monte Carlo simulations and the cluster expansion technique based on first-principles calculations. All the possible atomic arrangements exhibit positive formation energies, indicating phase separation into monolayer BN and graphene. The atomic arrangements in lowest formation energy have strong preferences for B-N and C-C atoms while disfavor with B-C, C-N, B-B, and N-N bonds along the first-nearest-neighbor coordination, which have a similar tendency for cubic BNC ternary alloys predicted in our previous study. Lattice vibration significantly enhances solubility limits for l-BNC: within the framework of harmonic approximation, complete miscibility achieves at around T=3500 K, which is below melting lines between hexagonal BN and graphite.				1098-0121	14	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.79.144109	79	American Physical Society	ab initio calculations		Phase stability of boron carbon nitride in a heterographene structure: A first-principles study
2433/49967	Hino, O	2001/11/01			7871		0021-9606	17	JOURNAL OF CHEMICAL PHYSICS	7865	http://link.aip.org/link/?jcp/115/7865	115	AMER INST PHYSICS			Biorthogonal approach for explicitly correlated calculations using the transcorrelated Hamiltonian
2433/161786	Choi, Minseok	2011/05/30	Using the Heyd-Scuseria-Ernzerhof hybrid functional, we systematically study the energetics and electronic properties of oxygen vacancies in KTaO3 and NaTaO3. The oxygen vacancies in these systems show similar behavior. The 2+ charge state is the most stable for most positions of the Fermi level inside the band gap. The neutral and + charge states become comparable in formation energy with the 2+ charge state when the Fermi level is close to the conduction band minimum. Therefore, the oxygen vacancies are double shallow donors, which can provide carrier electrons. Two types of off-symmetric configurations, in which the two nearest tantalum atoms of the oxygen vacancies are asymmetrically located, also possibly form as metastable configurations. These metastable configurations show a striking difference in electronic structure from each other; one configuration has a delocalized characteristic as in the case of the stable configuration, while the other induces a deep, localized state in the band gap. On the basis of the predicted formation energies and electronic properties, the previous experimental and theoretical findings relevant to the oxygen vacancies are discussed.				1098-0121	21	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.83.214107	83	American Physical Society			Hybrid density functional study of oxygen vacancies in KTaO3 and NaTaO3
2433/75349		1953/07/30					0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University			31	Institute for Chemical Research, Kyoto University			Cover & Contents
2433/77289	Mukoyama, Takeshi	1989/03/31			22		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	15		67	Institute for Chemical Research, Kyoto University			K X-Ray Emission Rates in Superheavy Elements
2433/109873	Choi, Minseok	2009/09/29	Through first-principles calculations, the role of Ti antisitelike defects in the electrical and optical properties of SrTiO3 is proposed. Significant Ti off-centering from the Sr site toward the [100] or [110] direction leads to switchable polar states, and attractive interactions with the O vacancy drive them to form defect pairs. In these defect configurations, localized electronic states are introduced below the conduction band minimum. Our findings on Ti antisitelike defects suggest that they are responsible for the ferroelectricity and blue light emission in nonstoichiometric SrTiO3.				0031-9007	18	PHYSICAL REVIEW LETTERS		http://link.aps.org/doi/10.1103/PhysRevLett.103.185502	103	American Physical Society			Role of Ti Antisitelike Defects in SrTiO3
2433/163450	Takuno, Tsuguhiro	2011/04/29	To help reduce consumption of fossil fuels, renewable, natural and distributed power sources are being adopted. These alternative energy sources inevitably show fluctuations in the amount of output power, frequency, and voltage. The suppression of such fluctuations is a key issue to avoid disturbances in power grids. A similar situation arises as far as the regulation of in-home power flow is concerned. We focus on the quality of supplied and demanded power in particular. In this paper, an in-home power distribution system based on information of power is proposed. The system is developed in order to integrate power dispatch and communication. The experimental results show the feasibility of new flexible and efficient power management approaches.		726		1996-1073	5	ENERGIES	717		4	MDPI Publishing	power packet		AC Power Routing System in Home Based on Demand and Supply Utilizing Distributed Power Sources
2433/39844	Oba, F	2001/01/15					1098-0121	4	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v63/p045410	63	AMERICAN PHYSICAL SOC			Ab initio study of symmetric tilt boundaries in ZnO
2433/97527	Stopa, Michael	2003/04/20	We numerically integrate Hamilton's equations for the classical phase space trajectories of electrons confined in a closed quantum dot. The dot potential contour is obtained numerically via full, 3D spin density functional calculations of a realistic, GaAs-AlGaAs heterostructure based device. We show that the phase space of the dot is mixed and, as a function of increasing energy, becomes increasingly chaotic. We show that this is related to the well-screened, symmetric shape of the potential at low energies and the un-screened, irregular perimeter shape at the Fermi surface. We employ an iterative method to search for periodic orbits in the dot, employing the computed matrizant.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	94		0827-2997	1	物性研究	89		80	物性研究刊行会			The classical phase space for quantum dots
2433/77552	Kakigi, Shigeru	1994/03/31			35		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	27		72	Institute for Chemical Research, Kyoto University			Energy Dependences of Cross Sections for (p, 2p) Quasifree Scatterings on ²H, ³He and ⁴He
2433/148380	Seko, Atsuto	2009/10/30	We examine general trends of the ground-state structure and the order-disorder behavior in spinel oxides. We first determine the cation ordering in the ground state and investigate the temperature dependence of the cation distribution in IV-II spinel oxides by combining calculations based on the density-functional theory with the cluster-expansion method. We predict that Mg2SnO4, Zn2SnO4, and Zn2TiO4 have the inverse configuration while Mg2TiO4 has the normal configuration. On the basis of the results for IV-II spinel oxides and those for II-III spinel oxides, the spinels are then classified. The ground-state structure and order-disorder behavior can be classified using the parameters evaluated from the cluster expansion analysis.				1098-0121	5	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.81.054114	81	AMER PHYSICAL SOC			Classification of spinel structures based on first-principles cluster expansion analysis
2433/65202	Asami, Koji	1999/02/27	Effects of a Gln7 to Glu7 mutation in alamethicin on its ion-channel properties have been studied by the singlechannel recording with planar bilayer lipid membranes. The mutation affected the channel conductance, currentvoltage relationship, and ion-selectivity.		13		1342-0321		ICR annual report	13		5	Institute for Chemical Research, Kyoto University	Ion-channel		Structure-Function Relationships in Alamethicin Ion-Channels: Effects of a Gln7 to Glu7 Mutation (INTERFACE SCIENCE-Molecular Aggregates)
2433/142175	Murata, Hidenobu	2011/03/23											Kyoto University		ハイドロキシアパタイト中の固溶原子の局所構造と電子状態	Local Atomic and Electronic Structures of Solutes in Hydroxyapatite
2433/84601	Matsunaga, Katsuyuki	2008/06/28	First-principles calculations are performed for Mg2+ and Zn2+ substitution in hydroxyapatite (HAp) and octacalcium phosphate (OCP), because the foreign ions are known to play an important role for bone formation. In order to study their possible location in the system of HAp in contact with the aqueous solution, OCP is considered as a structural model of the transition region between HAp and the solution. It is found that, when the foreign ions substitute for Ca sites, the surrounding oxygen ions undergo considerable inward relaxation, due to their smaller ionic sizes than Ca2+, which results in the smaller coordination numbers with oxygen as compared with those of Ca in bulk HAp and OCP. From the calculated defect formation energies, it is likely that the substitutional foreign ions are quite difficult to dissolve into HAp whereas can be more easily incorporated in OCP. In particular, Zn2+ can more favorably substitute for the specific Ca site of OCP, as compared to Mg2+, which is attributed with covalent bond formation between Zn and the surrounding oxygen ions. It is thus considered that zinc may play its role to promote bone formation by being incorporated into the transition region between HAp and the surrounding solution.				0021-9606	24	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?JCPSA6/128/245101/1	128	American Institute of Physics			First-principles study of substitutional magnesium and zinc in hydroxyapatite and octacalcium phosphate
2433/50142	Ishii, K	2004/09/29					1050-2947	4	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v70/p042716	70	AMERICAN PHYSICAL SOC			Electron-capture cross sections of multiply charged slow ions of carbon, nitrogen, and oxygen in He
2433/76408	Nishikawa, Ken	1972/06/30			106		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	94		50	Institute for Chemical Research, Kyoto University			Energy Calculations on Di- and Poly-L-Proline (Special Issue on Polymer Chemistry IX)
2433/39904	Matsuba, G	2002/05/30					1063-651X	6	PHYSICAL REVIEW E		http://link.aps.org/abstract/PRE/v65/p061801	65	AMERICAN PHYSICAL SOC			Detailed analysis of the induction period of polymer crystallization by depolarized light scattering
2433/39880	Seko, A	2006/02/27					1098-0121	9	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v73/p094116	73	AMERICAN PHYSICAL SOC			First-principles study of cation disordering in MgAl2O4 spinel with cluster expansion and Monte Carlo simulation
2433/75851	Ishiwari, Ryutaro	1961/11/15			312		0023-6071	4-5	Bulletin of the Institute for Chemical Research, Kyoto University	287		39	Institute for Chemical Research, Kyoto University			Elastic and Inelastic Scattering of Protons by Be⁹ in the Energy Region from 6.1 to 7.3 Mev
2433/156170	Kowaka, Yasuyuki	2012/04/29	Fluorescence excitation spectra and fluorescence lifetimes at single vibronic levels in the S_1 state have been observed for jet-cooled pyrene. The fluorescence lifetimes at the zero-vibrational levels of the S_1^1B_[3u] states of pyrene-h_10 and pyrene-d10 are 1480 and 1470 ns, respectively, and the relaxation is considered to be dominated by the radiative process. For some vibrational levels, however, the lifetimes are remarkably shorter such as 765 ns at the 22^1 vibronic level of pyrene-h_10 (ν22 (b_[1g]); C–H bending and skeletal deforming mode), indicating that nonradiative transition occurs at a specific vibrational level. In this study, we demonstrate that the main process is internal conversion to the S_0^1Ag state caused by nonadiabatic vibronic interaction via b_[3u] promoting modes.		184		0301-0104		Chemical Physics	178		400	Elsevier B.V.	Pyrene		Internal conversion in the S_1^1B_[3u] state of pyrene
2433/76924	Kakigi, Shigeru	1981/02/28			14		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	9		59	Institute for Chemical Research, Kyoto University			Excited States of ⁴He Investigated via the ⁴He(α, αp)3H Reactio n at 119 MeV
2433/39925	Atchison, F	2005/06/03					0031-9007	21	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v94/p212502	94	AMERICAN PHYSICAL SOC			Measured total cross sections of slow neutrons scattered by gaseous and liquid H-2(2)
2433/39731	Ishii, T	2001/07/01			508		0021-9606	1	JOURNAL OF CHEMICAL PHYSICS	492	http://link.aip.org/link/?jcp/115/492	115	AMER INST PHYSICS			Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr4+ in Y3Al5O12
2433/93441	Fujimoto, Kazuhiro	2008/09/10	Human color vision is controlled by the red, green, and blue cone pigments. Their photo-absorption wavelengths spread uniquely over the three primary colors, although these pigments include common chromophore, retinal. In this study, molecular mechanism of color tuning in the cone pigments was clarified. The protein effect represented by the electrostatic potential is primarily important for the spectral tuning among the pigments. The structural distortion effect of the retinal chromophore is important in the human blue pigment. The result of the analysis indicates that amino acids at specific positions in the opsins regulate the color tuning.		320		0009-2614	4-6	Chemical Physics Letters	318		462	Elsevier B.V.			Origin of color tuning in human red, green, and blue cone pigments: SAC-CI and QM/MM study
2433/158744	Suganuma, Yoshitake	2011/07/20	We observed fluorescence excitation spectra and dispersed fluorescence spectra for single vibronic level excitation of jet-cooled perylene-h 12 and perylene-d 12, and carefully examined the vibrational structures of the S0[1] A g and S1[1] B 2u states. We performed vibronic assignments on the basis of the results of ab initio calculation, and found that the vibrational energies in the S1 state are very similar to those in the S0 state, indicating that the potential energy curves are not changed much upon electronic excitation. We conclude that the small structural change is the main cause of its slow radiationless transition and high fluorescence quantum yield at the zero-vibrational level in the S1 state. It has been already reported that the lifetime of perylene is remarkably short at specific vibrational levels in the S1 state. Here, we show that the mode-selective nonradiative process is internal conversion (IC) to the S0 state, and the ν16(a g ) in-plane ring deforming vibration is the promoting (doorway) mode in the S1 state which enhances vibronic coupling with the high-vibrational level (b 2u ) of the S0 state.		1840		0026-8976	14	Molecular Physics	1831		109	Taylor & Francis	perylene		Mode-selective internal conversion of perylene
2433/84624	Takahashi, Yukio	2008/08/30	An element-specific coherent x-ray imaging technique using anomalous x-ray scattering in the hard x-ray region was first demonstrated. Coherent x-ray diffraction patterns of a sample composed of 500-nm-thick Ni and Cu layers were measured at incident x-ray energies around the Ni K absorption edge. Non-center-symmetric diffraction patterns due to anomalous scattering phenomenon in the hard x-ray region were observed. Symmetricity of the diffraction pattern was quantitatively analyzed by numerically simulating the x-ray wave field behind the sample position using the Rytov approximation. By calculating the difference between the intensities of reconstructed images of different energies, an image of the Ni layers could be derived although it was not enough to identify precisely. This method is widely applicable to nondestructive analysis of nanometer-scale elemental distribution of materials buried within thick and high-Z samples.				1098-0121	9	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.78.092105	78	American Physical Society			Element-specific hard x-ray diffraction microscopy
2433/162895	Takahashi, Ryo	2012/05/30	The dispatching properties of power packets in indoor power line channel were investigated. A power packet is physically composed of a power payload and information signals. For evaluation, the arrival power ratio and the bit error rate were calculated by numerical simulation. The results are important for the development and design of power packet transfer, based on the transmission frequency and bit energy parameters.		2149		1996-1073	7	Energies	2141		5	MDPI AG, Basel, Switzerland	power packet		Estimation of Power Packet Transfer Properties on Indoor Power Line Channel
2433/173928	Kimoto, Yoshio	2013/04/29	The higher Rydberg states of the E11 exciton in undoped and hole-doped single-walled carbon nanotubes (SWCNTs) were studied using one- and two-photon photoluminescence excitation spectroscopy. Increasing the hole-dopant concentration resulted in a redshift of the first excited state (2g) and a blueshift of the ground state (1u) of the E11 exciton. From the redshift of higher Rydberg states, we found that a reduction of the band-gap energy occurs in hole-doped SWCNTs. These findings show that the exciton and electronic band structures are modified by the presence of a small number of holes in the SWCNT one-dimensional structures.				1098-0121	19	Physical Review B			87	American Physical Society			Observation of excited-state excitons and band-gap renormalization in hole-doped carbon nanotubes using photoluminescence excitation spectroscopy
2433/50385	Niida, H	2001/01/01			467		0021-9606	1	JOURNAL OF CHEMICAL PHYSICS	459	http://link.aip.org/link/?jcp/114/459	114	AMER INST PHYSICS			Structure of alkali tellurite glasses from neutron diffraction and molecular orbital calculations
2433/91448	Seko, Atsuto	2009/09/29	The cluster expansion (CE) method has been used to evaluate configurational properties in multicomponent systems based on the density-functional theory (DFT) calculations. Appropriate selections of not only clusters but also structures for DFT calculations (DFT structures) are crucial for the accuracy and the efficiency of the CE. In a conventional procedure to construct the CE, the CE error is reduced mainly through an appropriate selection of clusters. In the present paper, we propose an improved procedure that systematically leads to optimal selections of both clusters and DFT structures. DFT structures are chosen to cover as much of the configurational space as possible. During the iterative process, the predictive power of the out-of-sample structures can be increased up to the accuracy that is required to describe alloy thermodynamics. We apply the procedure to configurational behaviors in a simple MgO-ZnO pseudobinary system and in a complex MgAl2 O4 system. The CE error is reduced in both systems, in particular, in the complex system, thereby significantly improving configurational properties at high temperatures compared with the conventional CE procedure.				1098-0121	16	Physical Review B			80	American Physical Society			Cluster expansion method for multicomponent systems based on optimal selection of structures for density-functional theory calculations
2433/109874	Seko, Atsuto	2009/09/29	The cluster expansion (CE) method has been used to evaluate configurational properties in multicomponent systems based on the density-functional theory (DFT) calculations. Appropriate selections of not only clusters but also structures for DFT calculations (DFT structures) are crucial for the accuracy and the efficiency of the CE. In a conventional procedure to construct the CE, the CE error is reduced mainly through an appropriate selection of clusters. In the present paper, we propose an improved procedure that systematically leads to optimal selections of both clusters and DFT structures. DFT structures are chosen to cover as much of the configurational space as possible. During the iterative process, the predictive power of the out-of-sample structures can be increased up to the accuracy that is required to describe alloy thermodynamics. We apply the procedure to configurational behaviors in a simple MgO-ZnO pseudobinary system and in a complex MgAl2O4 system. The CE error is reduced in both systems, in particular, in the complex system, thereby significantly improving configurational properties at high temperatures compared with the conventional CE procedure.				1098-0121	16	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.80.165122	80	American Physical Society			Cluster expansion method for multicomponent systems based on optimal selection of structures for density-functional theory calculations
2433/161775	Marton, Pavel	2011/01/30	Structures and energies of stoichiometric Σ3(111)[1¯10], Σ3(112)[1¯10], Σ5(201)[010], and Σ5(301)[010] symmetrical tilt grain boundaries are determined in the tetragonal ferroelectric PbTiO3 using a combination of first-principles electronic-structure calculations and atomistic shell-model-potential simulations. The focus is on grain boundaries, which are ferroelectric domain walls at the same time. A main result is that it is energetically preferential for a 180°domain wall to reside in the region of a Σ5 grain boundary. This is interpreted as a more general mechanism for domain-wall pinning in polycrystalline ferroelectric materials.				1098-0121	6	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.83.064110	83	American Physical Society			First-principles study of the interplay between grain boundaries and domain walls in ferroelectric PbTiO3
2433/39836	Ogasawara, K	2000/01/01			161		1098-0121	1	PHYSICAL REVIEW B	143	http://link.aps.org/abstract/PRB/v61/p143	61	AMERICAN PHYSICAL SOC			Calculation of multiplet structures of Cr3+ and V3+ in alpha-Al2O3 based on a hybrid method of density-functional theory and the configuration interaction
2433/39720	Kato, M	2006/09/01			4594		0021-8979	5	JOURNAL OF APPLIED PHYSICS	4589	http://link.aip.org/link/?jap/100/4589	100	AMER INST PHYSICS			Optical cross sections of deep levels in 4H-SiC
2433/135241	Constable, John	1990/09/29			139		0420-8641		英文学評論	111		60	京都大学教養部英語教室			Meaningless Energies : Satire of Hemingway in Wyndham Lewis's Snooty Baronet
2433/74389	Tarama, Kimio	1952/03/30			77		0023-6071		京都大学化学研究所報告	76		28	京都大学化学研究所			The Effect of the Catalyst on the Mono-Esterification Rate of Phthalic Anhydride by Alcohols
2433/84638	Matsunaga, Katsuyuki	2008/02/28	Electronic and atomic structures of vacancies and protons in hydroxyapatite (HAp) are analyzed by using first-principles band structure calculations. From total energies of supercells for monoclinic HAp, defect formation energies and equilibrium concentrations are evaluated, assuming chemical equilibrium between HAp and aqueous solution saturated with respect to HAp. It is found that interstitial and Ca-substitutional protons form H2O groups or acid phosphates of HPO<sub>4</sub><sup>2-</sup> and are stabilized by making hydrogen bonding with adjacent PO<sub>4</sub><sup>3-</sup> groups. Moreover, defect association considerably decreases the defect formation energies, and, in particular, interstitial protons bonded to OH− groups become most stable when associated with Ca-substitutional protons. Due to abundant formation of the associated defect comprising interstitial and Ca-substitutional protons, Ca contents in HAp decrease with lowering pH, which explains pH dependence of Ca/P molar ratios of HAp observed experimentally.				1098-0121	10	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.77.104106	77	American Physical Society			Theoretical investigation of the defect formation mechanism relevant to nonstoichiometry in hydroxyapatite
2433/76855	Nakayama, Yasuyuki	1980/03/31			94		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	88		58	Institute for Chemical Research, Kyoto University			Study of the Emission of Low-Energy Positrons from MgO
2433/77135	Mukoyama, Takeshi	1986/03/25			19		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	12		64	Institute for Chemical Research, Kyoto University			Relativistic Calculations of the Excitation Cross Sections of Hydrogen-Like Ions by Heavy Charged-Particle Impact
2433/51177	Toyomura, Takashi	2005/08/31			52		1880-6503		Sustainable humanosphere : bulletin of Research Institute for Sustainable Humanosphere Kyoto University	52		1	Research Institute for Sustainable Humanosphere Kyoto University			Study on chip-type wave-particle correlator onboard spacecraft(ABSTRACTS (MASTER THESIS FOR GRADUATE SCHOOL OF ENGINEERING))
2433/49837	Thachepan, S	2003/07/15					1098-0121	3	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v68/p033310	68	AMERICAN PHYSICAL SOC			Surface vibrations of diamond C(001)(2x1)
2433/39920	Unny, S	2001/03/12			2248		0031-9007	11	PHYSICAL REVIEW LETTERS	2245	http://link.aps.org/abstract/PRL/v86/p2245	86	AMERICAN PHYSICAL SOC			Above-threshold dissociative ionization in the intermediate intensity regime
2433/50445	Kanada-En'yo, Y	2005/11/29					0556-2813	6	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v72/p064322	72	AMERICAN PHYSICAL SOC			Superdeformation and clustering in Ca-40 studied with antisymmetrized molecular dynamics
2433/95707	Sagawa, H.	1996/03/20	The symmetry and structure of quantal many-body system are discussed in relations with shell structures of nuclei and microclusters. We will study the competition between the solid symmetry and the mean field in the case of microclusters with the atoms of 2 to several thousands. Especially the effect of the icosahedral symmetric lattice is introduced to study the supershell structure.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	838		0527-2997	6	物性研究	837		65	物性研究刊行会		supershell構造とicosahedral対称性(研究会報告)	Symmetry and Structure of Quantal Many-body System : Nuclei and Microclusters
2433/96909	Aryasetiawan, Ferdi	2000/12/20	First principles calculations of bandstructures of crystals are usually based on one-particle theories where the electrons are assumed to move in some effective potential. The most commonly used method is based on density functional theory within the local density approximation (LDA). There is, however, no clear justification for interpreting the one-particle eigenvalues as the bandstructure. Indeed, the LDA failure to reproduce the experimental bandstructure is not uncommon. The most famous example is the bandgap problem in semiconductors and insulators where the LDA generally underestimates the gaps. A rigorous approach for calculating bandstructures or quasiparticle energies is provided by the Green function method. The main ingredient is the self-energy operator which acts like an effective potential but unlike in the LDA, it is nonlocal and energy dependent. The selfenergy contains the effects of exchange and correlations. An approximation to the self-energy which has proven fruitful in a wide range of materials is the so-called GW approximation (GWA). This approximation has successfully cured the LDA problems and has produced bandstructures with a rather high accuracy. For example, bandgaps in s-p semiconductors and insulators can be obtained typically to within 0.1-0.2 eV of the experimental values. Despite its success, the GWA has some problems. One of the most serious problems is its inadequacy to describe satellite structures in photoemission spectra. For example, multiple plasmon satellites observed in alkalis cannot be obtained by the GWA. Recently, a theory based on the cumulant expansion was proposed and shown to remedy this problem. Apart from plasmon satellites which are due to long-range correlations, there are also satellite structures arising from short-range correlations. This type of satellite cannot be described by the cumulant expansion. A t-matrix approach was proposed to account for this. Although traditionally the Green function method is used to calculate excitation spectra, groundstate energies can also be obtained from the Green function. Recent works on the electron gas have shown promising results and some approaches for calculating total energies will be discussed.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	493		0727-2997	3	物性研究	443		75	物性研究刊行会			Correlation effects in solids from first principles
2433/172574		2011/10/30			59		1342-0321		ICR annual report	58		19	Institute for Chemical Research, Kyoto University			<International Research Center for Elements Science>Photonic Elements Science
2433/153143		2005/05/30			70		1348-317X		低温物質科学研究センター誌 : LTMセンター誌	70		6	低温物質科学研究センター		LTM Center Seminars	低温物質科学研究センターセミナー報告
2433/65718	Sato, Naoki	1996/02/28			13		1342-0321		ICR annual report	12		2	Institute for Chemical Research, Kyoto University			Preparation and Vacuum-Ultraviolet Photoemission of Evaporated Thin Films of Metal(II) Glyoximato Complexes (INTERFACE SCIENCE - Molecular Aggregates)
2433/151855	Deshmukh, Milind M.	2011/09/29	We explored the interactions of gas molecules such as H2, CH4, C2H4, C2H6, CO2, and CS2 sandwiched by two pyrazine (Pz) molecules, which were employed as a model of organic linker in the Hofmann-type metal–organic framework (MOF). The MP2.5/aug-cc-pVTZ method was employed here, because this method presents almost the same binding energy as that calculated by the CCSD(T)/aug-cc-pVDZ with MP2.5-evaluated basis set extension effects to aug-cc-pVTZ basis set. The binding energy of the gas molecule increases in the order H2 < CH4 < CO2 < C2H4 ≈ C2H6 < CS2. The energy decomposition analysis of the interaction energy indicates that the electrostatic term presents the largest contribution to the interaction energy at the Hartree–Fock level. However, the dispersion interaction provides dominant contribution to the total binding energy at correlated level. We newly found a linear correlation between the z-component of polarizability of gas molecules and dispersion energy, where the z-axis was taken to be perpendicular to two Pz rings. These results are useful for understanding and predicting the binding energy of the gas molecule with the organic linkers of MOF.		482		1432-881X	2-3	Theoretical Chemistry Accounts	475		130	Springer-Verlag	Metal–organic framework		Binding energy of gas molecule with two pyrazine molecules as organic linker in metal–organic framework: its theoretical evaluation and understanding of determining factors
2433/75456	Kodama, Shinjro	1954/10/01			218		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	218		32	Institute for Chemical Research, Kyoto University			Pilot Plant Test for the Continuous Preparation of. Polyethylene
2433/77173	Mukoyama, Takeshi	1987/03/03			311		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	307		64	Institute for Chemical Research, Kyoto University			Approximate Continuum Wave Function for Inner-Shell Ionization in Ion-Atom Collisions
2433/94951	Glazier, James A.	1992/09/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	612		0527-2997	6	物性研究	608		58	物性研究刊行会			Dynamics of Cellular Patterns
2433/154952		2010/10/30			47		1342-0321		ICR annual report	46		18	Institute for Chemical Research, Kyoto University			<Advanced Research Center for Beam Science>Laser Matter Interaction Science
2433/74336	Kimura, Kiichi	1951/12/10			63		0023-6071		京都大学化学研究所報告	62		26	京都大学化学研究所			On the Range-Energy Relation for Alpha-Particles in Air
2433/72803	Suzuki, Motofumi	2008/05/18	Using a dynamic oblique angle deposition technique, we demonstrate the direct formation of Ag nanorods with quasi-parallel major axes on a template layer of oxide having a strongly anisotropic surface morphology. The optical properties of the nanorods are tuned by varying the deposition conditions without any pre- or post-treatment, and the resulting Ag nanorod arrays exhibit high surface-enhanced Raman scattering (SERS) activity. In addition to high macroscopic uniformity over a large area, our nanorod arrays contain a high density of isolated nanorods. Using the optimum Ag nanorod arrays, the SERS imaging of the microdroplets of a rhodamine 6G solution is successfully demonstrated. The space resolution of the imaging is of the order of at least a few µm. These features are suitable for the SERS imaging of biomaterials.				0957-4484		Nanotechnology			19	Institute of Physics			Ag nanorod arrays tailored for surface-enhanced Raman imaging in the near-infrared region
2433/89622	Suzuki, Motofumi	2008/05/18	Using a dynamic oblique angle deposition technique, we demonstrate the direct formation of Ag nanorods with quasi-parallel major axes on a template layer of oxide having a strongly anisotropic surface morphology. The optical properties of the nanorods are tuned by varying the deposition conditions without any pre- or post-treatment, and the resulting Ag nanorod arrays exhibit high surface-enhanced Raman scattering (SERS) activity. In addition to high macroscopic uniformity over a large area, our nanorod arrays contain a high density of isolated nanorods. Using the optimum Ag nanorod arrays, the SERS imaging of the microdroplets of a rhodamine 6G solution is successfully demonstrated. The space resolution of the imaging is of the order of at least a few µm. These features are suitable for the SERS imaging of biomaterials.				0957-4484	26	Nanotechnology			19	IOP Publishing			Ag nanorod arrays tailored for surface-enhanced Raman imaging in the near-infrared region
2433/65356		2003/02/27			33		1342-0321		ICR annual report	32		9	Institute for Chemical Research, Kyoto University			<Synthetic Organic Chemistry > Synthetic Design
2433/77144	Okamoto, Tadashi	1986/09/25			106		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	104		64	Institute for Chemical Research, Kyoto University			Cobalt-catalyzed Conversion of Aliphatic Olefins to Alcohols by O₂ and BH₄-
2433/50519	Tashiro, Motomichi	2002/08/01			2062		0021-9606	5	JOURNAL OF CHEMICAL PHYSICS	2053	http://link.aip.org/link/?jcp/117/2053	117	AMER INST PHYSICS			Quantum dynamics study on predissociation of H-3 Rydberg states: Importance of indirect mechanism
2433/50104	Honda, Y	2005/10/22					0021-9606	16	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/123/164113	123	AMER INST PHYSICS			Theoretical studies on magnetic circular dichroism by the finite perturbation method with relativistic corrections
2433/50130	Insepov, Z	2000/04/01			8752		1098-0121	13	PHYSICAL REVIEW B	8744	http://link.aps.org/abstract/PRB/v61/p8744	61	AMERICAN PHYSICAL SOC			Proposal for a hardness measurement technique without indentor by gas-cluster-beam bombardment
2433/50182	Wan, J	2001/03/22			5123		0021-9606	12	JOURNAL OF CHEMICAL PHYSICS	5117	http://link.aip.org/link/?jcp/114/5117	114	AMER INST PHYSICS			Electronic excitation and ionization spectra of azabenzenes: Pyridine revisited by the symmetry-adapted cluster configuration interaction method
2433/86321	Murakami, Tetsuya	1983/03/23											Kyoto University		12C(16O,α)反応機構の詳細研究	Detailed Study of the 12C(16O,α)Reaction Mechanism
2433/84610	Arulmozhiraja, Sundaram	2008/10/30	Electronic structures of trans- and cis-dichloroethylenes and tetrachloroethylene were studied using symmetry-adapted cluster configuration interaction theory. Basis sets up to the aug-cc-pVTZ of Dunning, Jr., augmented with appropriate Rydberg functions were used for the calculations. The results derived in the present study show good agreement with the available experimental values. In all cases, the main bright excitation was the * transition. The other vertical excitations, *, n*, and n*, which have not been studied before, were also investigated. First Rydberg series involving transitions from the orbitals to one 3s, three 3p, and five 3d orbitals were identified clearly. Several new assignments and reassignments of features in the experimental spectra were suggested. Contrary to earlier prediction, two n-* states, along with a -* state in the dichloroethylenes, were calculated to be located above the main -* state. Accordingly, crossing between both the n-* states with the bright -* state is highly likely, unlike conclusions made in the earlier studies. This indicates that the photodissociation mechanism proposed by the earlier calculations warrants revision. Several low-lying triplet excited states were also studied. Electronic spectra of trans-1-chloro-2-fluoroethylene and cis-1-chloro-2-fluoroethylene were also calculated. The * transitions of these haloethylenes are compared and interpreted in terms of the inductive and resonance effects.				0021-9606	17	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?JCPSA6/129/174506/1	129	American Institute of Physics	configuration interactions		Electronic transitions in cis- and trans-dichloroethylenes and tetrachloroethylene
2433/76393	Ishiwari, Ryutaro	1972/02/29			408		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	403		49	Institute for Chemical Research, Kyoto University			Stopping Power of Be, Al, Cu, Mo, Ta and Au for 28 MeV Alpha Particles
2433/65167	Vlaicu, Aurel-Mihai	1998/02/27	The La and Lb spectra of tungsten were measured using a high resolution single crystal x-ray spectrometerand were fitted into Lorentzians. The fit residuals of the La and Lb spectra indicate satellites in the vicinity of each spectrum, which are originated from Coster-Kronig transitions. Linewidths, energies, and intensities were estimated for each diagram line.		5		1342-0321		ICR annual report	4		4	Institute for Chemical Research, Kyoto University	La,b satellite lines		Detailed L Emission Spectra and Satellites of 74W (STATES AND STRUCTURES-Atomic and Molecular Physics)
2433/75662	Fueno, Takayuki	1958/07/31			100		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	96		36	Institute for Chemical Research, Kyoto University			A Molecular Orbital Consideration on the Polarographic Reduction Potentials of Aromatic Ke t o n e s
2433/76520	Ikegami, Hidetsugu	1974/07/25			269		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	266		52	Institute for Chemical Research, Kyoto University			Effect of Quasi-holes on the Structure of Odd-mass Nuclei (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/76988	Tanabe, Tetsumi	1982/08/31			105		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	100		60	Institute for Chemical Research, Kyoto University			The (⁶Li, d) Reaction on ⁴⁰Ca at 76 MeV (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/76455	Kobayashi, Takayuki	1973/02/28			498		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	488		50	Institute for Chemical Research, Kyoto University			Elastic Scattering of 100- and 200-keV Positrons by Selenium and Bismuth
2433/39853	Moriwake, H	2002/04/15					1098-0121	15	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v65/p153103	65	AMERICAN PHYSICAL SOC			Formation energy of Cr/Al vacancies in spinel MgCr2O4 and MgAl2O4 by first-principles calculations
2433/96503	Yong, Q. Cai	1998/12/20	Angle-resolved photoemission has proven to be a powerful tool, especially in combination with polarized, tunable light produced by synchrotron radiation, for the study of the electronic structure of a wide range of materials. Its intrinsic surface sensitivity makes it an ideal choice for addressing some issues of current interest in surface science, among which are the electronic structure of metal-oxide thin films and the effects of electron-phonon interaction in simple, two-dimensional metallic systems. After a brief introduction of the technique of angle-resolved photoemission and the properties of synchrotron radiation, examples are given to illustrate some current activities in these areas. In particular, the electronic structure of an iron-oxide thin film, namely, Fe_3O_4(111) epitaxially grown on Pt(111), and the effects of strong electron-phonon interaction on α-Ga(010) surface and its link with a phase transition on the surface will be described and discussed.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	284		0727-2997	3	物性研究	275		71	物性研究刊行会			Angle-resolved photoemission and its current applications in surface science
2433/102163	OHTSUKA, KOHJI	1991/01/30			238		1880-2818		数理解析研究所講究録	231		744	京都大学数理解析研究所			Material derivative of potential energies and its application for design sensitivity by BIE
2433/77217	Mukoyama, Takeshi	1988/03/29			18		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	11		66	Institute for Chemical Research, Kyoto University			Relativistic Coulomb Continuum Wave Function at Zero Kinetic Energy in Ion-Atom Collisions
2433/77490	Kakigi, Shigeru	1993/03/31			56		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	48		71	Institute for Chemical Research, Kyoto University			Reaction Losses of 300 MeV Protons in a Stacked CsI(T1) Detector
2433/77290	Fujisawa, Hiroshi	1989/03/31			14		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	7		67	Institute for Chemical Research, Kyoto University			4-Rod RFQ Proton Acceleration Tests
2433/77432	Akiyama, Hajime	1992/03/30			60		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	55		70	Institute for Chemical Research, Kyoto University			Lifetime Control in Thyristors by Proton Irradiation
2433/49834	Okuyama, H	2001/06/15					1098-0121	23	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v63/p233403	63	AMERICAN PHYSICAL SOC			Overtones of H vibrations at Ni(111): Formation of delocalized states
2433/49835	Okuyama, H	2001/06/15					1098-0121	23	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v63/p233404	63	AMERICAN PHYSICAL SOC			Direct evidence for the two-phonon bound states on the H/Ni(111) surface
2433/39644	Ishii, T	2001/04/09			2156		0003-6951	15	APPLIED PHYSICS LETTERS	2154	http://link.aip.org/link/?apl/78/2154	78	AMER INST PHYSICS			Multiplet structures of tetrahedrally coordinated Cr4+ and Cr5+ in Y3Al5O12
2433/50387	Uchino, T	2000/08/01			2986		0163-1829	5	PHYSICAL REVIEW B	2983	http://link.aps.org/abstract/PRB/v62/p2983	62	AMERICAN PHYSICAL SOC			Model of oxygen-deficiency-related defects in SiO2 glass
2433/46682	Kiyama, Ryo	1952/12/25			65		0034-6675	2	The Review of Physical Chemistry of Japan	59		22	The Physico-Chemical Society of Japan			Studies on the kinetics of the reaction of acetylene with aqueous formaldehyde solution, II
2433/76240	Ooi, Tatsuo	1968/10/31			160		0023-6071	3-4	Bulletin of the Institute for Chemical Research, Kyoto University	148		46	Institute for Chemical Research, Kyoto University			Interactions Between Protein Molecules
2433/50195	Doi, Y	2003/11/29					1063-651X	6	PHYSICAL REVIEW E		http://link.aps.org/abstract/PRE/v68/p066608	68	AMERICAN PHYSICAL SOC			Energy exchange in collisions of intrinsic localized modes
2433/50205	Ninomiya, S	2004/09/29					1050-2947	4	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v70/p042903	70	AMERICAN PHYSICAL SOC			Secondary-ion emission from HEN semiconductive materials under MeV-energy heavy-ion bombardment
2433/109870	Hosokawa, S.	2009/10/30	Core-level photoemission spectroscopy and anomalous x-ray scattering (AXS) measurements were performed for the Pd42.5Ni7.5Cu30P20 (PNCP) excellent metallic glass to investigate the chemical nature and local atomic structure, and the results were compared to those in Pd40Ni40P20 and Pd40Cu40P20. The P  2p core levels clearly separate into two states, indicating that the P atoms have two different chemical sites, which is a strong experimental proof for the existence of an elastic inhomogeneity. From the AXS close to the Pd K edge, a specific Pd-P-Pd atomic configuration was observed, which is related to the stable state in the P 2p core levels. All of the core levels measured in PNCP have the deepest binding energies among these glasses, indicating the most stable electronic states. Local structure around the P atoms is discussed by the AXS data and a metastable crystal appeared in a supercooled metallic alloy close to PNCP.				1098-0121	17	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.80.174204	80	American Physical Society	binding energy		Inhomogeneity and glass-forming ability in the bulk metallic glass Pd42.5Ni7.5Cu30P20 as seen via x-ray spectroscopies
2433/171151	Yamabe, Shinichi	2012/12/30	Reaction paths of base-catalyzed hydrolyses of isoelectronic substrates, Ph-C(=O)-X-Et [X = O (ethyl benzoate) and X = NH (N-ethylbenzamide)], were traced by DFT calculations. To simulate bond interchanges accompanied by proton transfers, a cluster model of Ph-C(=O)-X-Et + OH(-)(H(2)O)(16) was employed. For X = O, three elementary processes and for X = NH four ones were obtained. The rate-determining step of X = O is the first TS (TS1, the OH(-) addition step), while that of X = NH is TS2. TS2 of X = NH leads to a novel Mulliken charge-transfer complex, Ph-(OH)(O=)C∙∙∙N(H(2))-Et. The superiority or inferiority between the direct nucleophilic process or the general base-catalyzed process for TS1 was examined with the model Ph-C(=O)-X-Et + OH(-)(H(2)O)(n), n = 3, 5, 8, 12, 16, 24 and 32. The latter process was calculated to be more favorable regardless of the number (n, except n = 3) of water molecules. The counter ion Na(+) works unfavorably on the ester hydrolysis, particularly on TS1. A minimal model of TS1 was proposed and was found to be insensitive to n.		196		1860-5397		Beilstein journal of organic chemistry	185		9	Beilstein-Institut	basic hydrolyses		Presence or absence of a novel charge-transfer complex in the base-catalyzed hydrolysis of N-ethylbenzamide or ethyl benzoate.
2433/171284	Kitamura, Hikaru	2012/12/30	Photoabsorption cross-sections of simple metals are formulated through a solid-state band theory based on the orthogonalized-plane-wave (OPW) method in Slater's local-exchange approximation, where interband transitions of core and conduction electrons are evaluated up to the soft x-ray regime by using large basis sets. The photoabsorption cross-sections of a sodium crystal are computed for a wide photon energy range from 3 to 1800 eV. It is found that the numerical results reproduce the existing x-ray databases fairly well for energies above the L(2,3)-edge (31 eV), verifying a consistency between solid-state and atomic models for inner-shell photoabsorption; additional oscillatory structures in the present spectra manifest solid-state effects. Our computed results in the vacuum ultraviolet regime (6-30 eV) are also in better agreement with experimental data compared to earlier theories, although some discrepancies remain in the range of 20-30 eV. The influence of the core eigenvalues on the absorption spectra is examined.				0953-8984	6	Journal of physics. Condensed matter : an Institute of Physics journal			25	IOP Publishing			Wide-range photoabsorption cross-sections of simple metals: large basis-set OPW calculations for sodium.
2433/50007	Fujiwara, Y	2001/12/30					0556-2813	1	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v65/p014002	65	AMERICAN PHYSICAL SOC			Resonating-group study of baryon-baryon interactions for the complete baryon octet: NN interaction
2433/75014	Imashiro, Fumio	1976/03/23											Kyoto University		シクロファン類の合成および物理有機化学に関する研究	Synthetic and Physical-Organic Approach to Cyclophane Chemistry
2433/50179	Wan, J	2000/10/01			5252		0021-9606	13	JOURNAL OF CHEMICAL PHYSICS	5245	http://link.aip.org/link/?jcp/113/5245	113	AMER INST PHYSICS			Electronic excitation and ionization spectra of cyclopentadiene: Revisit by the symmetry-adapted cluster-configuration interaction method
2433/77436	Nakamatsu, Hirohide	1992/03/30			27		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	16		70	Institute for Chemical Research, Kyoto University			Relativistic Molecular Orbital Calculations for Polyatomic Molecules
2433/49833	Okuyama, H	2005/06/15					0021-9606	23	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/122/234709	122	AMER INST PHYSICS			Secondary oxidation product on Si(111)-(7x7) characterized by isotope-labeled vibrational spectroscopy
2433/126720	Matsunaga, Katsuyuki	2010/05/30	The atomic level mechanism of incorporation of Zn(2+) into hydroxyapatite (HAp), which is a potential dopant to promote bone formation, was investigated, based on first principles total energy calculations and experimental X-ray absorption near edge structure (XANES) analyses. It was found that Zn(2+)-doped HAp tends to have a Ca-deficient chemical composition and substitutional Zn(2+) ions are associated with a defect complex with a Ca(2+) vacancy and two charge compensating protons. Moreover, first principles calculations demonstrated that Zn(2+) incorporation into HAp can take place by occupying the Ca(2+) vacancy of the defect complex. The Ca(2+) vacancy complex is not only the origin of the calcium deficiency in HAp, but also plays a key role in the uptake of trace elements during mineralization.		2293		1742-7061	6	Acta biomaterialia	2289		6	Elsevier Ltd.	First principles calculation		Mechanism of incorporation of zinc into hydroxyapatite.
2433/50185	Arulmozhiraja, S	2006/01/21					0021-9606	3	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/124/034312	124	AMER INST PHYSICS			Electronic spectra and photodissociation of vinyl chloride: A symmetry-adapted cluster configuration interaction study
2433/120885	Nakatani, Naoki	2010/03/23											Kyoto University	Theoretical Chemistry	発光タンパクおよび非ヘム鉄酵素の電子状態と反応過程に関する理論的研究	Theoretical Studies of Photoproteins and Non-Heme Iron Enzymes: Electronic Structures and Reaction Processes
2433/49919	Kobayashi, T	2003/08/15					0556-2821	4	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v68/p044025	68	AMERICAN PHYSICAL SOC			Primordial gravitational waves in an inflationary braneworld
2433/87369	Nagai, Takehiko	2004/01/30	We have studied the band-gap renormalization in highly excited GaN thin films by means of photoluminescence (PL) spectral measurements from 6 to 300 K. The renormalized band-gap energy is determined from the low-energy edge of the broad PL band due to the high-density electron and hole (e–h) plasmas. The reduction of the band-gap energy depends on the density of e–h plasmas, but is independent of temperature. The renormalized band-gap energy is calculated using two theoretical models. Our results suggest that the e–h pair correlation plays an essential role in highly excited GaN.				0003-6951	8	Applied Physics Letters			84	American Institute of Physics			Band-gap renormalization in highly excited GaN
2433/84611	Nakashima, Hiroyuki	2008/04/21	Very accurate variational calculations with the free iterative-complement-interaction (ICI) method for solving the Schrödinger equation were performed for the 1sNs singlet and triplet excited states of helium atom up to N=24. This is the first extensive applications of the free ICI method to the calculations of excited states to very high levels. We performed the calculations with the fixed-nucleus Hamiltonian and moving-nucleus Hamiltonian. The latter case is the Schrödinger equation for the electron-nuclear Hamiltonian and includes the quantum effect of nuclear motion. This solution corresponds to the nonrelativistic limit and reproduced the experimental values up to five decimal figures. The small differences from the experimental values are not at all the theoretical errors but represent the physical effects that are not included in the present calculations, such as relativistic effect, quantum electrodynamic effect, and even the experimental errors. The present calculations constitute a small step toward the accurately predictive quantum chemistry.				0021-9606	15	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?JCPSA6/128/154108/1	128	American Institute of Physics			Solving the electron and electron-nuclear Schrodinger equations for the excited states of helium atom with the free iterative-complement-interaction method
2433/46905	Komoto, Hiroshi	1966/10/30			119		0034-6675	2	The Review of Physical Chemistry of Japan	112		37	The Physico-Chemical Society of Japan			Physico-chemical studies of polyamides II : aromatic polyamides having long methylene chain units
2433/75850	Miyake, Kozo	1961/11/15			321		0023-6071	4-5	Bulletin of the Institute for Chemical Research, Kyoto University	313		39	Institute for Chemical Research, Kyoto University			The Phase Shift Analysis on Alpha-Alpha Scattering in the Energy Range from 22.9 to 28.9 Mev
2433/77408	Mukouyama, Takeshi	1991/12/30			349		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	350		69	Institute for Chemical Research, Kyoto University			Multiple Ionization in Ion-Atom Collisions (Commemoration Issue Dedicated to Professor Tetsuya HANAI On the Occasion of His Retirement)
2433/24199	Yano, H	2002/12/16			4774		0003-6951	25	Applied Physics Letters	4772	http://link.aip.org/link/?apl/81/4772	81	American Institute of Physics			Interface properties in metal-oxide-semiconductor structures on n-type 4H-SiC(03(3)over-bar8)
2433/24200	Yano, H	2002/07/08			303		0003-6951	2	Applied Physics Letters	301	http://link.aip.org/link/?apl/81/301	81	American Institute of Physics			Shallow states at SiO2/4H-SiC interface on (11(2)over-bar-0) and (0001) faces
2433/161018	Saito, Ken	2012/09/24											Kyoto University	Electronic structure theory	遷移金属錯体の励起状態に関する理論的研究：分子構造と電子状態に基づいた説明と理解	Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures
2433/8930	Aoki, T	2005/10/30					0168-583X				http://dx.doi.org/doi:10.1016/j.nimb.2005.09.011		ELSEVIER SCIENCE BV			Molecular dynamics simulations of surface modification and damage formation by gas cluster ion impacts
2433/138082	Sakakura, Masaaki	2010/12/30	The femtosecond laser induced structural modification was studied by the detection of a laser induced pressure wave using a transient lens (TrL) method. The TrL signals observed at various excitation pulse energies showed that there were two thresholds of the pulse energy for the modification. Above the higher threshold, a pressure wave was observed clearly, and the amplitude of the pressure wave increased with increasing excitation pulse energy. In addition, Raman spectra at the laser irradiated region showed that the compact silica ring structures increased in the photoexcited region above the higher threshold, which suggested that the photoexcited glass was densified by a shock due to a pressure wave generation. In the energy region between the lower and higher thresholds, a pressure wave was not detected but a temporally constant refractive index change was observed. From the amplitude of the change, the temperature elevation just after the photoexcitation in this energy region was estimated to be about 1400 K. We interpreted that fast cooling from the high temperature is responsible for the modification between the lower and higher thresholds. The two modifications identified in this study should correspond to two types of damage inside a silica glass which have been observed previously. This is the first study that elucidated the difference of two types of modification from the time-resolved observation of the dynamics.				0021-8979	2	Journal of Applied Physics			109	American Institute of Physics	glass		Thermal and shock induced modification inside a silica glass by focused femtosecond laser pulse
2433/76131	Hayashi, Soichi	1966/10/31			340		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	335		44	Institute for Chemical Research, Kyoto University			Infrared Spectra and Molecular Configuration of Benzoic Acid (Special Issue on Physical Chemistry)
2433/84627	Yuge, Koretaka	2008/02/28	The phase diagram for the cubic BNC ternary system in a heterodiamond structure was examined by Monte Carlo simulations and the cluster expansion technique based on first-principles calculations. All the atomic arrangements exhibit positive formation energies, indicating phase separation into cubic BN (c-BN) and diamond. These arrangements show a strong preference for B-N and C-C bonds and disfavor B-C, C-N, B-B, and N-N bonds along the first nearest neighbor coordination. This can be naturally attributed to the oversaturation and undersaturation of the number of electrons for respective first nearest neighbor bonds. First-principles-based lattice-dynamics calculations reveal that the formation of a solid solution between c-BN and diamond decreases vibrational free energy, resulting in a significant enhancement of the solubility for both c-BN and diamond-rich phases. Complete miscibility is achieved over T=4500 K, which is higher than the melting points of both diamond and c-BN.				1098-0121	9	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.77.094121	77	American Physical Society			First-principles-based phase diagram of the cubic BNC ternary system
2433/91083	OHKAWA, Fusayoshi J.	1983/07/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	49		0527-2997	4	物性研究	47		40	物性研究刊行会			14. Kondo Effect and Localization in Two-Dimensional Systems(Theories,II Two Dimensional Systems)
2433/76516	Tanabe, Tetsumi	1974/07/25			287		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	284		52	Institute for Chemical Research, Kyoto University			Continuous Energy Spectra of Deuterons in the ³He+²H Reaction Induced by 81.4 MeV ³He (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/39838	Mizoguchi, T	2000/01/15			2187		1098-0121	3	PHYSICAL REVIEW B	2180	http://link.aps.org/abstract/PRB/v61/p2180	61	AMERICAN PHYSICAL SOC			Core-hole effects on theoretical electron-energy-loss near-edge structure and near edge x-ray absorption fine structure of MgO
2433/50094	Yuge, K	2007/06/29					1098-0121	4	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v76/p045407	76	AMER PHYSICAL SOC			Ordering and segregation of a Cu75Pt25(111) surface: A first-principles cluster expansion study
2433/131807	Fujimoto, Kazuhiro J	2010/09/28	A transition-density-fragment interaction (TDFI) method for exciton-coupled circular dichroism (ECCD) spectra is proposed. The TDFI method was previously developed for excitation-energy transfer, which led to the successful estimation of the electronic coupling energy between donor and accepter molecules in xanthorhodopsin [K. J. Fujimoto and S. Hayashi, J. Am. Chem. Soc. 131, 14152 (2009)]. In the present study, the TDFI scheme is extended to the ECCD spectral calculation based on the matrix method and is applied to a dimerized retinal (all-trans N-retinylidene-L-alanine Schiff base) chromophore. Compared with the dipole-dipole and transition charge from ESP methods, TDFI has a much improved description of the electronic coupling. In addition, the matrix method combined with TDFI can reduce the computational costs compared with the full quantum-mechanical calculation. These advantages of the present method make it possible to accurately evaluate the CD Cotton effects observed in experiment.				0021-9606	12	The Journal of chemical physics			133	American Institute of Physics	circular dichroism		Transition-density-fragment interaction approach for exciton-coupled circular dichroism spectra.
2433/135239		1990/09/29					0420-8641		英文学評論			60	京都大学教養部英語教室			表紙・編集後記・目次
2433/76007		1964/02/29					0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University			42	Institute for Chemical Research, Kyoto University			Cover & Contents
2433/65695	Yoshimura, Tadahiko	1996/02/28			55		1342-0321		ICR annual report	55		2	Institute for Chemical Research, Kyoto University			Quasifree-Scatterings and Quasifree-Reactions on Light Nuclei (NUCLEAR SCIENCE RESEARCH FACILITY - Particle and Photon Beams)
2433/75460	Azuma, Toshio	1954/10/01			215		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	215		32	Institute for Chemical Research, Kyoto University			Efficiency of Geiger-Muller Counter
2433/76645	Mukoyama, Takeshi	1976/03/31			61		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	54		54	Institute for Chemical Research, Kyoto University			Tabulated Value Used for Radiation Shielding against γ Rays from Radioisotopes (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, XVI)
2433/77063		1984/03/31					0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University			62	Institute for Chemical Research, Kyoto University			Cover & Contents
2433/90740	広川, 令子	1982/06/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	116		0527-2997	3	物性研究	115		38	物性研究刊行会			4. Semi-Classical Theory of Atomic Collision Based on the Dynamical Representation and Its Application to (Li-Na)^+ System
2433/131758	Harada, Yuki	2010/09/29	Analysis of the data obtained by SELENE (Kaguya) revealed a partial loss in the electron velocity distribution function due to the “gyro-loss effect”, namely gyrating electrons being absorbed by the lunar surface. The Moon enters the Earth's magnetosphere for a few days around full moon, where plasma conditions are significantly different from those in the solar wind. When the magnetic field is locally parallel to the lunar surface, relatively high-energy electrons in the terrestrial plasma sheet with Larmor radii greater than SELENE's orbital height strike the lunar surface and are absorbed before they can be detected. This phenomenon can be observed as an empty region in the electron distribution function, which is initially isotropic in the plasma sheet, resulting in a non-gyrotropic distribution. We observed the expected characteristic electron distributions, as well as an empty region that was consistent with the presence of a relatively strong electric field (∼10 mV/m) around the Moon when it is in the plasma sheet.				0094-8276	19	Geophysical Research Letters			37	American Geophysical Union	Moon		Interaction between terrestrial plasma sheet electrons and the lunar surface: SELENE (Kaguya) observations
2433/49836	Okuyama, H	2002/12/15					1098-0121	23	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v66/p235411	66	AMERICAN PHYSICAL SOC			Adsorbate phonons on Ni(100)(1x1)-H
2433/147193	Kojima, K.	2010/05/30	Valence band (VB) effective masses of nonpolar and semipolar nitride heterostructures were studied using k⋅p perturbation theory, with a particular focus on band mixing. When the absolute value of the energy separation of the topmost two VBs (|ΔE|) is sufficiently larger than the spin-orbit interaction (Δso), the mixing between these two VBs was negligible. This enabled us to calculate an analytical expression for VB mass expression. Under this condition, the effective mass of the top VB was reduced less than 10% along a certain direction, and less than 25% for an in-plane (x'y'-plane) average, compared to the c-plane case. When ΔE was comparable with Δso, however, the VB structure became isotropic due to band mixing. Consequently, the VB band structure approached that of the c-plane and optical polarization was suppressed. On the other hand, VB mass along the growth direction (z') was always heavy, similar to that of the c-plane. However, the topmost two VBs had slightly different mass values along z', which affected radiative properties of non-c-plane nitride quantum wells (less than 2 nm wide) through the difference in quantum confinement strengths.				0021-8979	12	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/JAPIAU/v107/i12/p123105/s1	107	AMER INST PHYSICS			Valence band effective mass of non-c-plane nitride heterostructures
2433/39847	Funato, M	2001/04/15					1098-0121	16	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v63/p165319	63	AMERICAN PHYSICAL SOC			Formation mechanism and energy levels of GaN six-bilayer periodic structures grown on GaAs(001)
2433/39650	Qiu, JB	2002/07/15			396		0003-6951	3	APPLIED PHYSICS LETTERS	394	http://link.aip.org/link/?apl/81/394	81	AMER INST PHYSICS			Long-lasting phosphorescence in Sn2+-Cu2+ codoped silicate glass and its high-pressure treatment effect
2433/46555	Hagiwara, Tokutaro	1939/12/31			150		0034-6675	3	The Review of Physical Chemistry of Japan	145		13	The Physico-Chemical Society of Japan			Liberation of neutrons in the nuclear explosion of uranium irradiated by thermal neutrons
2433/25075		2003/11/29					1880-2818		数理解析研究所講究録			1347	京都大学数理解析研究所			表紙・目次
2433/91389	安尾, 典子	1984/06/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	257		0527-2997	3	物性研究	256		42	物性研究刊行会			3.二次光学過程の基礎理論(お茶の水女子大学理学部物理学教室,修士論文アブストラクト(1983年度))
2433/91390	小沢, 一美	1984/06/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	256		0527-2997	3	物性研究	256		42	物性研究刊行会			2.重イオン深部非弾性衝突の非平衡統計力学 : 特に巨大共鳴について(お茶の水女子大学理学部物理学教室,修士論文アブストラクト(1983年度))
2433/94472	Rice, T. M.	1991/02/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	502		0527-2997	5	物性研究	502		55	物性研究刊行会			Long Range Order in Flux Phases
2433/151861	Fernandez, Marvin Jose F.	2011/09/29	The solvent dependence of several properties of (2,2,6,6-Tetramethylpiperidine-1-yl)oxyl (TEMPO) is investigated by the reference interaction site model self-consistent field (RISM-SCF) theory. Time-dependent density functional theory (TDDFT) coupled with RISM-SCF-SEDD (spatial electron density distribution) is used to evaluate the n → π* transition energies and the results are compared to the reported experimental values.		304		1432-881X	2-3	Theoretical Chemistry Accounts	299		130	Springer-Verlag	TEMPO		Solvent effect on (2,2,6,6-Tetramethylpiperidine-1-yl)oxyl (TEMPO): a RISM-SCF-SEDD study
2433/162137	Ikeda, Mitsushi	1980/09/24											Kyoto University		SiCのルミネッセンス特性及び発光ダイオードへの応用に関する研究	STUDY OF LUMINESCENT PROPERTIES OF SILICON CARBIDE AND APPLICATION TO LIGHT-EMITTING DIODES
2433/86275	Inagaki, Yosuke	1979/03/23											Kyoto University		3億電子ボルトから7億電子ボルトの光子エネルギーにおけるγn→π0n反応の微分断面積	Differential Cross Sections for the Reaction γn→π0n at Photon Energies between 300 MeV and 700 MeV
2433/77835	Matsunaga, Katsuyuki	1997/03/24											Kyoto University		イオン結晶中の点欠陥の電子論的研究	Theoretical Study on Electronic States of Point Defects in Ionic Crystals
2433/39890	Yuge, K	2006/10/30					1098-0121	17	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v74/p174202	74	AMERICAN PHYSICAL SOC			First-principles study of bulk ordering and surface segregation in Pt-Rh binary alloys
2433/84630	Toyoura, Kazuaki	2008/11/29	We evaluate mean frequencies for atomic jumps in a crystal from first principles based on transition state theory, taking lithium diffusion by the interstitial and vacancy mechanisms in LiC6 as a model case. The mean jump frequencies are quantitatively evaluated from the potential barriers and the phonon frequencies for both initial and saddle-point states of the jumps under the harmonic approximation. The lattice vibrations are treated within quantum statistics, not using the conventional treatment by Vineyard corresponding to the classical limit, and the discrepancy between the two treatments is quantitatively discussed. The apparent activation energies and the vibrational prefactors of the mean jump frequencies essentially depend on temperature, unlike in the case of the classical approximation. The discrepancies of the activation energies correspond to the changes in zero-point vibrational energy at 0 K, and there remains the effect even at 1000 K. With regard to the vibrational prefactors, the classical approximation extremely overestimates the prefactors at low temperatures while the discrepancies rapidly decrease with increasing temperature, e.g., by 30% at room temperature and by 5% at 1000 K. The calculated chemical diffusion coefficients of lithium atoms by the interstitial and vacancy mechanisms are 1×10−11 and 1×10−10 cm2/s, respectively.				1098-0121	21	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.78.214303	78	American Physical Society	ab initio calculations		First-principles approach to chemical diffusion of lithium atoms in a graphite intercalation compound
2433/76394	Ishiwari, Ryutaro	1972/02/29			402		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	390		49	Institute for Chemical Research, Kyoto University			Comparison of Stopping Powers of Al, Ni, Cu, Rh, Ag, Pt and Au for Protons and Deuterons of Exactly the Same Velocity
2433/39856	Tatsumi, K	2002/10/15					1098-0121	16	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v66/p165210	66	AMERICAN PHYSICAL SOC			Atomic structures and bondings of beta- and spinel-Si6-zAlzOzN8-z by first-principles calculations
2433/50010	Fujiwara, Y	2004/07/30					0556-2813	2	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v70/p024001	70	AMERICAN PHYSICAL SOC			Faddeev calculation of the hypertriton using the SU6 quark-model nucleon-nucleon and hyperon-nucleon interactions
2433/47041	Nakahara, Masaru	1977/07/20			11		0034-6675	1	The Review of Physical Chemistry of Japan	1		47	The Physico-Chemical Society of Japan			Ionic solutions under high pressures VII : mobility of hydrogen ion in water at 15,25 and 40C up to 5000atm
2433/161788	Yuge, Koretaka	2012/03/30	The phase stability of MoSi2-NbSi2 pseudobinary alloys was examined by Monte Carlo simulation and the cluster expansion technique based on first-principles calculations. We found that formation energies of all possible atomic arrangements exhibited a positive sign, indicating that no stable intermediate phase exists between MoSi2 with C11b and NbSi2 with C40 structures. The C40 phase has significantly greater solubility as well as higher temperature dependence of solubility than C11b, which agrees with previous experimental reports. Lattice vibration is found to significantly affect the solubility of both C11b and C40 phases, where its impact naturally increases at higher temperatures. From the analysis of Warren-Cowley short-range-order parameters, the C11b single phase can be interpreted as a nearly disordered state, while the C40 phase exhibits explicit deviation from the disordered state: C40 prefers Mo-Mo and Nb-Nb like-atom pairs for first-nearest-neighbor coordination, especially around equiatomic composition.				1098-0121	13	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.85.134106	85	American Physical Society			First-principles study on phase stability of MoSi2-NbSi2 pseudobinary alloys
2433/50106	Saha, B	2006/07/01					0021-9606	1	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/125/014316	125	AMER INST PHYSICS			Singly and doubly excited states of butadiene, acrolein, and glyoxal: Geometries and electronic spectra
2433/128889	Hirano, Daisuke	2010/08/30	We report on the ultrafast decay dynamics of photoluminescence (PL) in highly excited AlxGa1−xN mixed crystals under exciton resonant excitation at low temperatures. When the excitation intensity is increased, the P-band emission appears due to exciton-exciton inelastic scattering processes. The PL intensity of the P band decays rapidly, with a much shorter decay time than the radiative recombination time of the excitons. We show that the ultrafast PL decay dynamics can be understood as due to the disorder-induced diffusive propagation of photonlike exciton-polaritons in AlxGa1−xN mixed crystals.				1098-0121	11	Physical Review B			82	The American Physical Society			Ultrafast decay of photoluminescence from high-density excitons in Al_{x}Ga_{1−x}N mixed crystals: Diffusive propagation of exciton-polaritons
2433/65717	Asami, Koji	1996/02/28			13		1342-0321		ICR annual report	13		2	Institute for Chemical Research, Kyoto University			Electrical Properties of Peptaibol-induced Ion-channels in Bilayer Lipid Membranes (INTERFACE SCIENCE - Molecular Aggregates)
2433/87340	Hirano, Daisuke	2009/07/30	We report the localization-dependent dynamics of biexcitons in AlxGa1−xN mixed crystals under exciton resonant excitation at low temperatures. After intense laser excitation, biexcitons rapidly localize into the band-tail states. The formation time of localized biexcitons becomes shorter with increasing Al composition. Both the inhomogeneous linewidth and the binding energy of biexcitons increase with the inhomogeneous linewidth of excitons. The biexciton binding energy is enhanced by the restriction of exciton motion to disordered potentials and the dynamics of stable biexcitons determines the optical spectrum in mixed crystals.				1098-0121	7	Physical Review B			80	American Institute of Physics	aluminium compounds		Composition dependent dynamics of biexciton localization in　AlxGa1-xN mixed crystals
2433/85248	Kimura, Kenji	2009/07/30	Charge state, angular and energy distributions of reflected projectiles are measured when 3 keV C60+, 2+ ions are scattered from a clean and flat KCl(001) surface under grazing incidence. The dominant charge state is found to be C60+ irrespective of the incident charge state as is expected by the electronic structure of KCl and C60 ions. The observed angular distribution has a well defined peak at a specular angle, indicating that the normal energy is not dissipated during the grazing angle scattering. In spite of no dissipation of the normal energy we observe the fragmentation of the scattered C60+ ions. The energy transferred from the parallel energy to the internal excitations was estimated from the observed fragment distribution. The transferred energy changes from almost 0 eV to ~ 15 eV when the angle of incidence changes from 1 º to 6 º, which is less than 10% of the observed energy loss of the C60+ ions.		2642		0168583X	16	Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms	2638		267	Elsevier	Energy loss		Energy loss and fragmentation of 3 keV C60+ ions at grazing scattering from a KCl(0 0 1)
2433/88963	Taketomi, Shinya	2008/08/30	Despite extensive investigations, the distribution of hydrogen around a stress singularity field is still not well understood. In this study, we conducted molecular statics (MS) analyses of the hydrogen-trap energy around a {112}<111> edge dislocation in alpha iron. The distribution of hydrogen in crystals is generally assumed to be dominated by hydrostatic stress. However, the MS results indicate that the hydrogen-trap energy is sensitive to shear stress as well as hydrostatic stress, thus indicating that strong trap sites are distributed across a wide range on the slip plane around the dislocation core. We also performed molecular dynamics simulation of hydrogen diffusion, and revealed the anisotropic diffusion behaviour of hydrogen around the dislocation core.		3769		1359-6454	15	Acta Materialia	3761		56	Elsevier	Hydrogen diffusion		Atomistic study of hydrogen distribution and diffusion around a {112}<111> edge dislocation in alpha iron
2433/85376	Hayakawa, Takehito	2009/03/30	A nondestructive assay method for measuring a shielded chemical compound has been proposed. The chemical compound is measured by using a nuclear resonance fluorescence (NRF) measurement technique with an energy tunable laser Compton-scattering (LCS) -ray source. This method has an advantage that hidden materials can be detected through heavy shields such as iron plates of a thickness of several centimeters. A detection of a chemical compound of melamine, C3H6N6, shielded by 15-mm-thick iron and 4-mm-thick lead plates is demonstrated. The NRF -rays of 12C and 14N of the melamine are measured by using the LCS -rays of the energies of up to 5.0 MeV. The observed ratio (12C/14N)exp=0.39±0.12 is consistent with (C/N)melamine=0.5.	金属で厳重に遮へいされた爆発物の非破壊測定法を発明. 京都大学プレスリリース. 2009-04-29. http://www.kyoto-u.ac.jp/ja/news_data/h/h1/news6/2009/090429_1.htm			0034-6748		Review of Scientific Instruments			80	American Institute of Physics			Nondestructive detection of hidden chemical compounds with laser Compton-scattering gamma rays
2433/65592		2008/02/28			7		1342-0321		ICR annual report	6		14	Institute for Chemical Research, Kyoto University			<Division of Synthetic Chemistry> Structural Organic Chemistry
2433/65414		2004/02/28			3		1342-0321		ICR annual report	2		10	Institute for Chemical Research, Kyoto University			<States and Structures> Atomic and Molecular Physics
2433/65330	ITO, Yoshiaki	2002/02/27			5		1342-0321		ICR annual report	4		8	Institute for Chemical Research, Kyoto University			Evolution of K and L satellites of X-ray emission spectra at BL15XU, SPring-8. (STATES AND STRUCTURES - Atomic and Molecular Physics)
2433/58590		2006/06/29					1880-2818		数理解析研究所講究録			1510	京都大学数理解析研究所		Cover & Contents	表紙・目次
2433/76730	Tanaka, Akira	1977/08/31			188		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	177		55	Institute for Chemical Research, Kyoto University			Rheo-Optical Studies of Drawn Polypropylene Films (Commemoration Issue Dedicated to Professor Keinosuke Kobayashi on the Occasion of His Retirement)
2433/76947	Matsushita, Kazumasa	1981/09/01			171		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	159		59	Institute for Chemical Research, Kyoto University			Kinetic Study on Non-Isothermal Crystallization of Glass by Thermal Analysis (Commemoration Issue Dedicated to Professor Megumi Tashiro on the Occation of his Retirement)
2433/90461	Kuramoto, Y.	1982/02/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	93		0527-2997	5	物性研究	92		37	物性研究刊行会			Dynamics of Valence Fluctuations at Low Temperatures
2433/77487	Okihana, Akira	1993/03/31			74		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	67		71	Institute for Chemical Research, Kyoto University			Quasifree Scattering in the ⁶Li(α, 2α)²H Reaction at E[α]=118 MeV
2433/76971	Kanamori, Yoshinori	1982/08/31			216		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	214		60	Institute for Chemical Research, Kyoto University			Effective Charges of Neutral Atoms in Distant Collisions (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/77263	Mémethy, George	1989/02/28			408		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	398		66	Institute for Chemical Research, Kyoto University			Computational Studies of the Structure and Assembly of Triple-Stranded Models of Collagen (Commemoration Issue Dedicated to Professor Tatsuo Ooi, On the Occasion of His Retirment)
2433/39882	Seko, A	2006/04/29					1098-0121	18	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v73/p184117	73	AMERICAN PHYSICAL SOC			Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study
2433/39849	Ogasawara, K	2001/09/15					0163-1829	11	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v64/p115413	64	AMERICAN PHYSICAL SOC			Relativistic cluster calculation of ligand-field multiplet effects on cation L-2,L-3 x-ray-absorption edges of SrTiO3, NiO, and CaF2
2433/39768	Ohtsuka, Y	2006/02/07					0021-9606	5	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/124/054110	124	AMER INST PHYSICS			Inner-shell ionizations and satellites studied by the open-shell reference symmetry-adapted cluster/symmetry-adapted cluster configuration-interaction method
2433/95796	Mizukami, Mayumi	1996/06/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	499		0527-2997	3	物性研究	498		66	物性研究刊行会			HETEROGENEOUS STRUCTURE AND IRREVERSIBLE ENTHALPY RELAXATION IN LIQUID DIBUTYLPHTHALATE(Session III : Complex Fluids, The 1st Tohwa University International Meeting on Statistical Physics Theories, Experiments and Computer Simulations)
2433/95805	YAMADA, Hiroaki	1996/06/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	473		0527-2997	3	物性研究	472		66	物性研究刊行会			DYNAMICAL DELOCALIZATION IN A COHERENTLY TIME-VARYING ONE-DIMENSIONAL DISORDERED SYSTEM(Session II : Chaos, The 1st Tohwa University International Meeting on Statistical Physics Theories, Experiments and Computer Simulations)
2433/93189	Sakaue, Hiroyuki	1988/08/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	924		0527-2997	5	物性研究	923		50	物性研究刊行会			9. Anisotropy of Electron Emission from Aligned States Produced by Slow Ion-Atom Collisions
2433/160605	谷田貝, 亜紀代	2012/10/05		日本気象学会2012年度秋季大会, 2012/10/3-5, 北海道大学学術交流会館（北海道）										IUGONET		IUGONET「超高層大気長期変動の全球地上ネットワーク観測・研究」の紹介
2433/161046	YATAGAI, Akiyo	2012/10/31		the 23rd International CODATA Conference ''Open Data and Information for a Changing Planet'', 2012/10/28-31, Taipei, Taiwan										upper atmosphere		Inter-university Upper Atmosphere Global Observation NETwork (IUGONET)
2433/50520	Tashiro, Motomichi	2006/12/30					1050-2947	1	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v75/p012720	75	AMERICAN PHYSICAL SOC			R-matrix calculation of integral and differential cross sections for low-energy electron-impact excitations of the N-2 molecule
2433/50183	Honda, Y	2002/08/01			2052		0021-9606	5	JOURNAL OF CHEMICAL PHYSICS	2045	http://link.aip.org/link/?jcp/117/2045	117	AMER INST PHYSICS			Excited and ionized states of aniline: Symmetry adapted cluster configuration interaction theoretical study
2433/87365	Ishizumi, Atsushi	2005/05/30	We have studied photoluminescence (PL) properties of Eu-doped ZnO (ZnO:Eu) nanorods fabricated by a microemulsion method. The ZnO:Eu nanorods have a hexagonal crystal structure and exhibit a sharp luminescence due to the intra-4f transitions of Eu3+ ions. The excitation energy and temperature dependence of the PL intensity show that the Eu3+-related PL efficiency is determined by the energy relaxation process of excited Eu3+ ions, rather than by the energy transfer process from ZnO nanorods to Eu3+ ions. The energy transfer and luminescence processes in ZnO:Eu nanorods are discussed.				0003-6951	25	Applied Physics Letters			86	American Institute of Physics			Structural and luminescence properties of Eu-doped ZnO nanorods fabricated by a microemulsion method. Structural and luminescence properties of Eu-doped ZnO nanorods fabricated by a microemulsion method
2433/87363	Kanemitsu, Yoshihiko	2005/09/29	We have studied the exciton localization dynamics in InxGa1–xN epitaxial films with different In compositions (x=0.02, 0.05, and 0.09) by means of optical Kerr-gate time-resolved photoluminescence (PL) spectral measurements. By changing excitation wavelength of 150 fs laser pulses, InxGa1–xN films are resonantly excited around their exciton energies at 6 K. Under the resonant excitation, the PL dynamics is sensitive to the In composition of the sample and the excitation laser intensity. In the low In composition samples, the formation time of radiative excitons at localized states is 5–10 ps. In the high In composition samples, the gradual redshift of the PL peak energy is observed within several tens of picoseconds. The radiative recombination processes of excitons are discussed.				0003-6951	15	Applied Physics Letters			87	American Institute of Physics			Subpicosecond luminescence spectroscopy of exciton localization in InxGa1-xN films
2433/82477	TAMURA, HIDEO	1992/03/30			92		1880-2818		数理解析研究所講究録	85		779	京都大学数理解析研究所			Asymptotic Completeness for 3-Particle Stark Hamiltonian
2433/74935	Michishita, Toshinori	1983/03/23											Kyoto University		トカマクプラズマにおける逃走電子の高周波の励起によるエネルギー緩和に関する研究	Study on Energy Relaxation of Runaway Electrons in a Tokamak Plasma due to Excitation of High Frequency Waves
2433/87368	Ishizumi, Atsushi	2004/02/28	We report on photoluminescence (PL) properties of Cu- and Al-doped ZnS nanocrystals fabricated by sequential implantation of Zn+, S+, Cu+, and Al+ ions into Al2O3 matrices. The spatially resolved PL spectrum has been studied by a scanning near-field optical microscope (SNOM). In the SNOM image, bright spots are observed on the sample surface. The PL spectrum at each bright spot is broad and is not sensitive to the monitored positions. The broad SNOM-PL spectrum at each spot is very similar to the macroscopic PL spectrum measured by conventional optics. The donor-acceptor pair luminescence process in nanocrystals is discussed.				0003-6951	13	Applied Physics Letters			84	American Institute of Physics			Space-resolved photoluminescence of ZnS:Cu,Al nanocrystals fabricated by sequential ion implantation
2433/53365	AOKI, Tsutomu	1978/09/30	Stress relaxation measurements for ramie fiber were carried out during hydrolysis with sulfuric acid. The mechanism of stress decay was discussed, and an attempt was made to separate physical and chemical relaxation mechanisms. The results obtained were as follows: (1) The relative stress f(t)/f(1) for ramie fiber during hydrolysis could be represented by the following equation: f(t)/f(1)=A_1 exp (-t/τ_1)+A_2 exp (-t/τ_2) where A_i is a constant and TI is the relaxation time (τ_1<τ_2). It was considered that the first term in the above equation represents the stress decay behavior due to scission of hydrogen bonds in the amorphous region of cellulose, while the second term represents the che mical relaxation due to the scission of glucosidic bonds. (2) The apparent activation energies for the two relaxation processes were 16 kcal/mole (physical relaxation process) and 12 kcal/mole (chemical relaxation process). The activation energy of chemical relaxation was close to that obtained from diffusion controlled reaction. (3) It may be concluded that the value of AI in the above equation represents the fraction of bonds such as hydrogen bonds which contribute to the physical relaxation process. (4) The relaxation time T2 of chemical relaxation was nearly equal to the inverse of the rate constant, 1/k, obtained from measurements of the degree of polymerization.	この論文は国立情報学研究所の学術雑誌公開支援事業により電子化されました。	32		0049-7916		Wood research : bulletin of the Wood Research Institute Kyoto University	24		64	Wood Research Institute, Kyoto University			Stress Relaxation of Ramie Fiber during Acid Hydrolysis
2433/77012	Itoh, Akio	1982/11/15			293		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	289		60	Institute for Chemical Research, Kyoto University			Z[t]-oscillation of Electron Capture Cross Sections of MeV Helium Ions
2433/77116	Kasano, Hironobu	1985/11/25			226		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	216		63	Institute for Chemical Research, Kyoto University			An Application of Electron Energy Loss Spectroscopy to the Study of Residual Aluminum in Raney Nickel Catalyst (Commemoration Issue Dedicated to Professor Naokazu Koizumi on the Occasion of his Retirement)
2433/77595	Dewa, Hideki	1995/03/31			96		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	90		73	Institute for Chemical Research, Kyoto University			A New Longitudinal Emittance Monitor for Proton Beams Using Elastic Scattering by a Gold Target
2433/76532	Sakamoto, Naoki	1974/07/25			151		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	146		52	Institute for Chemical Research, Kyoto University			The ⁹Be(³He, a)⁸Be Reaction from 1.3 to 3.2 MeV (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/77420	Isozumi, Yasuhito	1992/02/15			549		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	543		69	Institute for Chemical Research, Kyoto University			Detection Efficiency of Position-Sensitive Proportional Counter for Low (100-1000 eV) and High (1-100 keV) Energy X Rays
2433/39744	Miyahara, T	2002/12/22			11207		0021-9606	24	JOURNAL OF CHEMICAL PHYSICS	11196	http://link.aip.org/link/?jcp/117/11196	117	AMER INST PHYSICS			Ground and excited states of linked and fused zinc porphyrin dimers: Symmetry adapted cluster (SAC)-configuration interaction (CI) study
2433/39663	Bergermayer, W	2004/02/09			911		0003-6951	6	APPLIED PHYSICS LETTERS	909	http://link.aip.org/link/?apl/84/909	84	AMER INST PHYSICS			Reduced SnO2 surfaces by first-principles calculations
2433/39843	Hayashi, K	2001/01/15					1098-0121	4	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v63/p041201	63	AMERICAN PHYSICAL SOC			Local-structure analysis around dopant atoms using multiple energy x-ray holography
2433/39648	Funato, M	2002/01/21			445		0003-6951	3	APPLIED PHYSICS LETTERS	443	http://link.aip.org/link/?apl/80/443	80	AMER INST PHYSICS			Photoluminescence properties of MgS/CdSe quantum wells and quantum dots
2433/39682	Lu, JG	2006/07/10					0003-6951	2	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/89/023122	89	AMER INST PHYSICS			Self-assembled ZnO quantum dots with tunable optical properties
2433/39873	Yamamoto, T	2005/05/30					1098-0121	24	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v71/p245113	71	AMERICAN PHYSICAL SOC			Core-hole effect on dipolar and quadrupolar transitions of SrTiO3 and BaTiO3 at TiK edge
2433/50146	Omae, K	2001/10/08			2353		0003-6951	15	APPLIED PHYSICS LETTERS	2351	http://link.aip.org/link/?apl/79/2351	79	AMER INST PHYSICS			Degenerate four-wave-mixing spectroscopy on epitaxially laterally overgrown GaN: Signals from below the fundamental absorption edge
2433/50188	Nakatsuji, H	2007/02/28					0021-9606	8	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/126/084104	126	AMER INST PHYSICS			Symmetry-adapted-cluster/symmetry-adapted-cluster configuration interaction methodology extended to giant molecular systems: Ring molecular crystals
2433/50390	Uchino, T	2000/02/14			1478		0031-9007	7	PHYSICAL REVIEW LETTERS	1475	http://link.aps.org/abstract/PRL/v84/p1475	84	AMERICAN PHYSICAL SOC			Structure and formation mechanism of Ge E ' center from divalent defects in Ge-doped SiO2 glass
2433/50391	Uchino, T	2000/10/09			3308		0031-9007	15	PHYSICAL REVIEW LETTERS	3305	http://link.aps.org/abstract/PRL/v85/p3305	85	AMERICAN PHYSICAL SOC			Mechanism of photoinduced changes in the structure and optical properties of amorphous As2S3
2433/74991	Sakaki, Shigeyoshi	1974/11/25											Kyoto University		遷移金属錯体の電子状態及びその触媒反応に関する理論的研究	A Theoretical Study on the Electronic Structures and the Catalytic Reactions of Transition Metal Complexes
2433/160623	Yan, F.	2012/02/28	Dicarbon antisite defects were created by either electron irradiation or ion implantation into 4H-SiC. The no-phonon lines from the dicarbon antisite defect center were observed with their phonon replicas. The stretch frequencies of the defect were observed up to the fifth harmonic. The Morse potential model accounts for the anharmonicity quite well and gives a very good prediction of the vibration energies up to the fifth harmonic with an error of less than 1%. First principles calculations show that the model of a dicarbon antisite defect along with its four nearest neighboring carbon atoms can explain the observed anharmonicity.				0003-6951	13	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/100/132107	100	American Institute of Physics	ab initio calculations		Anharmonic vibrations of the dicarbon antisite defect in 4H-SiC
2433/49831	Enomoto, K	2003/12/30					1050-2947	1	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v69/p012501	69	AMERICAN PHYSICAL SOC			Emission spectra of alkali-metal (K,Na,Li)-He exciplexes in cold helium gas
2433/39835	Funato, M	1999/12/15			16659		1098-0121	24	PHYSICAL REVIEW B	16652	http://link.aps.org/abstract/PRB/v60/p16652	60	AMERICAN PHYSICAL SOC			Energy states in ZnSe-GaAs heterovalent quantum structures
2433/74546	Fujita, Yoshiaki	1984/09/25											Kyoto University		フィルター中性子の高精度中性子断面積測定への応用	Application of Filtered Neutrons to Precise Measurements of Neutron Cross Sections
2433/86206	Kumagai, Yu	2009/07/30	The local atomic and electronic structures of the Na and K impurities and the vacancy at the Ca site (NaCa, KCa, and VCa), and their induced electrostatic potentials in Ca2 CuO2 Cl2 have been investigated by using the GGA+U approach. It is found that NaCa and KCa are markedly relaxed toward the Cl plane from the original Ca site. When VCa exists, its neighboring Ca approaches the vacancy site, and Cl and O are relaxed outwardly. From the analyses of the local electrostatic potentials at the Cu and O sites, we found that the NaCa -induced potential is almost the same as the KCa -induced potential, and the VCa -induced potential is about twice as large. The defect-induced potentials are modeled by point charges under a dielectric medium. The atomic relaxation is found to increase the effective dielectric constants approximately threefold, indicating the importance of its contribution to the screening of the potential. The stabilization energies of small polarons obtained by the total energy differences are close to the potential energies. These results suggest that the interaction between the polaron and defects is well described by a positive charge of the polaron under the defect-induced electrostatic potential.				10980121	8	Physical Review B - Condensed Matter and Materials Physics			80	American Physical Society			First-principles study of defect-induced potentials in Ca2CuO2Cl2
2433/109884	Hama, Tetsuya	2009/03/30	Translationally and internally hot H2 molecules are produced from the 157 nm photodissociation of amorphous solid methanol at 90 K by two distinct mechanisms: exothermic recombination of two H-atom photoproducts bound to the surface and unimolecular molecular elimination of H2 from the photoexcited methanol. The vibrationally hot H2(v = 2–5) products are characterized by high translational and rotational temperatures. A third mechanism, the almost thermoneutral abstraction of a hydrogen atom from methanol parent molecule by the photolytically produced hydrogen atom, yields translationally and rotationally cold H2 (v = 0 and 1) products. Comparison with the results of the vacuum ultraviolet photolysis of water ice is discussed. Production of translationally hot and cold hydrogen atoms is also confirmed.				0021-9606	16	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/JCPSA6/v130/i16/p164505/s1	130	American Institute of Physics			Translational and internal states of hydrogen molecules produced from the ultraviolet photodissociation of amorphous solid methanol
2433/131800	Shimizu, Masahiro	2010/09/29	Accumulation of thermal energies by highly repeated irradiation of femtosecond laser pulses inside a glass induces the heat-modification whose volume is much larger than that of the photoexcited region. It has been proposed that the heat-modification occurs in the region in which the temperature had overcome a threshold temperature during exposure of laser pulses. In order to understand the mechanism of the heat-modification, we investigated the temperature distribution during laser exposure and the threshold temperature by analyzing the volume of the modification based on a thermal diffusion model. We found that the threshold temperature becomes lower with increasing laser exposure time. The dependence of the threshold temperature on the laser exposure time was explained by the deformation mechanism based on the temperature-dependent viscosity and viscoelastic behavior of a glass under a stress loading by thermal expansion. The deformation mechanism also could simulate a tear-drop shape of a heat-modification by simultaneous double-beams’ irradiation and the distribution of birefringence in a heat-modification. The mechanism proposed in this study means that the temperature-dependence of the viscosity of a glass should be essential for predicting and controlling the heat-modification.				0021-8979	7	Journal of Applied Physics			108	American Institute of Physics	birefringence		Mechanism of heat-modification inside a glass after irradiation with high-repetition rate femtosecond laser pulses
2433/147361	Yamada, Tomonori	2011/07/25											Kyoto University	有機EL	トリフェニルアミン系有機エレクトロルミネッセンス材料の分子構造・電子状態と電荷輸送特性	Molecular and Electronic Structures and Charge-Transport Properties of Triphenylamine-Related Materials for Organic Light-Emitting Diodes(OLEDs)
2433/50582	Yamamoto, T	2000/05/08			8016		0021-9606	18	JOURNAL OF CHEMICAL PHYSICS	8006	http://link.aip.org/link/?jcp/112/8006	112	AMER INST PHYSICS			Full-dimensional quantum dynamics study on the mode-specific unimolecular dissociation reaction of HFCO
2433/50480	Murase, K	2007/11/29					1550-7998	12	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v76/p123001	76	AMER PHYSICAL SOC			High energy neutrino early afterglows from gamma-ray bursts revisited
2433/74926	Ohta, Katsuhisa	1982/09/24											Kyoto University		二重項ラジカルおよび種々の励起状態におけるスピン相関と電子相間の理論的研究	Theoretical Studies on the Spin and Electron Correlations in Doublet Radicals and Various Excited States
2433/151880	Mishra, Gaurav	2011/11/29	Non-catalytic liquefaction of Japanese beech (Fagus crenata) wood in subcritical phenol was investigated using a batch-type reaction vessel. After samples were treated at 160 °C/0.9 MPa-350 °C/4.2 MPa for 3-30 min, they were fractionated into a phenol-soluble portion and phenol-insoluble residues. These residues were then analyzed for their chemical composition. Based on the obtained data, the kinetics for liquefaction was modeled using first-order reaction rate law. Subsequently, the liquefaction rate constants of the major cell wall components including cellulose, hemicellulose, and lignin were determined. The different kinetic mechanisms were found to exist for lignin and cellulose at two different temperature ranges, lower 160-290 °C and higher 310-350 °C, whereas for hemicellulose, it was only liquefied in the lower temperature range. Thus, the liquefaction behaviors of these major cell wall components highlighted hemicellulose to be the most susceptible to liquefaction, followed by lignin and cellulose.		10950		0960-8524	23	Bioresource technology	10946		102	Elsevier Ltd.	Japanese beech		Kinetic behavior of liquefaction of Japanese beech in subcritical phenol.
2433/76222	Fukuzawa, Fumio	1968/03/30			378		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	363		45	Institute for Chemical Research, Kyoto University			Subharmonic Acceleration of Heavy Ions by the Cyclotron of Kyoto University
2433/76591	Mukoyama, Takeshi	1975/03/31			62		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	49		53	Institute for Chemical Research, Kyoto University			Monte Carlo Calculations of Energy Response for Low-Energy γ Rays in Sodium-Iodide Crystals (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, XV)
2433/76809	Berényi, Dénes	1979/03/31			146		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	139		57	Institute for Chemical Research, Kyoto University			The K[α]/K[β] Ratio for X-ray Transitions in Higher Energy Collision Processes (Commemoration Issue Dedicated to Professor Sakae Shimizu on the Occasion of his Retirement)
2433/39858	Doi, K	2003/03/15					1098-0121	11	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v67/p115124	67	AMERICAN PHYSICAL SOC			First-principle dynamical electronic characteristics of Al electromigration in the bulk, surface, and grain boundary
2433/39819	Susuki, Y	2000/06/29					1050-2947	1	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v62/p012902	62	AMERICAN PHYSICAL SOC			Energy loss of fragment protons dissociated from 0.2- and 0.5-MeV/amu H-2(+) ions incident in carbon foils
2433/50143	Nakayama, T	2007/10/07					0021-9606	13	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/127/134302	127	AMER INST PHYSICS			Effective interaction energy of water dimer at room temperature: An experimental and theoretical study
2433/47000	Tanaka, Fujio	1975/04/30			76		0034-6675	2	The Review of Physical Chemistry of Japan	65		44	The Physico-Chemical Society of Japan			Pressure effect on intersystem crossing from the first excited singlet state of anthracene and its derivatives in solution
2433/109964	Jido, Daisuke	2009/08/30			259		0304-3843	1-3	Hyperfine Interactions	253		193		Three-body bound state		Baryon resonances as hadronic molecule states with kaons
2433/76355	Kikuchi, Chihiro	1971/03/30			30		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	14		49	Institute for Chemical Research, Kyoto University			Szilard-Chalmers Effect in CdS and CdTe (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, XII)
2433/75484	Ishibashi, M.	1954/10/30			59		0023-6071	s	Bulletin of the Institute for Chemical Research, Kyoto University	39		32	Institute for Chemical Research, Kyoto University			Paper VII Radiochemical Analysis of the Bikini Ashes (The Radioactive Dust from the Nuclear Detonation)
2433/50524	Sato, Tohru	2007/05/14					0021-9606	18	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/126/184501	126	AMER INST PHYSICS			Vibronic and spin-orbit coupling of a d(9) transition-metal ion encapsulated in an icosahedral cage: The (Gamma(8)+Gamma(9))x(g+2h) Jahn-Teller problem
2433/39888	Matsunaga, K	2006/08/30					1098-0121	12	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v74/p125423	74	AMERICAN PHYSICAL SOC			Bonding nature of metal/oxide incoherent interfaces by first-principles calculations
2433/49934	Kanno, S	2002/08/15					0556-2821	4	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v66/p043526	66	AMERICAN PHYSICAL SOC			Brane world effective action at low energies and AdS/CFT correspondence
2433/46957	Onodera, Akifumi	1972/03/31			17		0034-6675	1/2	The Review of Physical Chemistry of Japan	1		41	The Physico-Chemical Society of Japan			Kinetics of the polymorphic transitions of cadmium chalcogenides under high pressure
2433/49968	Tanimura, Y	2002/08/01			2179		0021-9606	5	JOURNAL OF CHEMICAL PHYSICS	2172	http://link.aip.org/link/?jcp/117/2172	117	AMER INST PHYSICS			The energy landscape for solvent dynamics in electron transfer reactions: A minimalist model
2433/109953	Kuwabara, Akihide	2008/10/30	First principles calculations are carried out to analyze adsorption of CO and H2 molecules on a Pt (111) surface and the effect of surface strain on the adsorption energy. A CO molecule is more adsorptive on the Pt (111) surface than a H2 molecule under an ordinary condition. Surface expansion enhances CO poisoning on a Pt (111) surface. On the contrary, a compressive strain reduces adsorptive strength of a CO molecule. Similar tendency is also found in adsorption of a H2 molecule on the bridge, fcc-hollow, and hcp-hollow sites. However, H2 adsorption on the top site is less affected by the strain. As a consequence, the difference of adsorption energies between CO and H2 molecules becomes smaller when compressive strain is introduced into the Pt (111) surface. Based on thermodynamics, surface coverage ratio is quantitatively evaluated with taking into account the effect of surface strain and partial pressure of gas phase. It is revealed that compressive strain improves probability of H2 adsorption on Pt surface.		2490		1345-9678	11	MATERIALS TRANSACTIONS	2484		49	Japan Institute of Metals	first principles calculation		First Principles Calculation of CO and H-2 Adsorption on Strained Pt Surface
2433/75788	Furukawa, Junji	1961/03/10			19		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	1		39	Institute for Chemical Research, Kyoto University			Concept of Covalent and Polar Nature in Chemical Bonds and Its Application to Radical Reaction
2433/155800	Kowaka, Yasuyuki	2012/04/21	Electronic and vibrational structures in the S(0) (1)A(1) and S(1) (1)A(1) states of jet-cooled phenanthrene-h(10) and phenanthrene-d(10) were analyzed by high-resolution spectroscopy using a tunable nanosecond pulsed laser. The normal vibrational energies and molecular structures were estimated by ab initio calculations with geometry optimization in order to carry out a normal-mode analysis of observed vibronic bands. The rotational structure was analyzed by ultrahigh-resolution spectroscopy using a continuous-wave single-mode laser. It has been demonstrated that the stable geometrical structure is markedly changed upon the S(1) ← S(0) electronic excitation. Nonradiative internal conversion in the S(1) state is expected to be enhanced by this structural change. The observed fluorescence lifetime has been found to be much shorter than the calculated radiative lifetime, indicating that the fluorescence quantum yield is low. The lifetime of phenanthrene-d(10) is longer than that of phenanthrene-h(10) (normal deuterium effect). This fact is in contrast with anthracene, which is a structural isomer of phenanthrene. The lifetime at the S(1) zero-vibrational level of anthracene-d(10) is much shorter than that of anthracene-h(10) (inverse deuterium effect). In phenanthrene, the lifetime becomes monotonically shorter as the vibrational energy increases for both isotopical molecules without marked vibrational dependence. The vibrational structure of the S(0) state is considered to be homogeneous and quasi-continuous (statistical limit) in the S(1) energy region.				0021-9606	15	The Journal of chemical physics			136	American Institute of Physics	ab initio calculations		Electronic, vibrational, and rotational structures in the S(0) (1)A(1) and S(1) (1)A(1) states of phenanthrene.
2433/76248	Hayashi, Soichi	1969/02/15			218		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	213		46	Institute for Chemical Research, Kyoto University			Infrared Spectra and Molecular Configuration of Dimeric Carboxylic Acids
2433/76935	Mizogawa, Tatsumi	1981/07/15			55		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	49		59	Institute for Chemical Research, Kyoto University			Angular Distribution of Slow Positrons from Mg0 Moderator (Commemoration Issue Dedicated to Professor Yoshimasa Takezaki on the Occasion of his Retirement)
2433/77180	Mukoyama, Takeshi	1987/03/23			26		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	23		65	Institute for Chemical Research, Kyoto University			Slater's Transition State Concept for theX-Ray Emission Rate
2433/46922	Osugi, Jiro	1969/06/30			102		0034-6675	2	The Review of Physical Chemistry of Japan	96		38	The Physico-Chemical Society of Japan			The polymerization of propylene under high pressure
2433/50490	Hagino, K	2002/05/30					0556-2813	6	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v65/p064320	65	AMERICAN PHYSICAL SOC			Projection and ground state correlations made simple
2433/95836	Ahn, Doyeol	1996/06/20	In this work, a reduced description of the dynamics of carriers in excited semiconductors is developed. Especially, the optical gain and the line shape function of a a quantum-well is studied taking into account the valence-band mixing, non-Markovian relaxation and the many-body effects. Conventional gain spectra calculated with the Lorentzian line shape function show two anomalous phenomena : unnatural absorption region below the band-gap energy and mismatch of the transparency point in the gain spectra with the Fermi-level separation, the latter suggesting that the carriers and the photons are not in thermal (or quasi) equilibrium. It is shown that the non-Markovian gain model with many-body effects removes the two anomalies associated with the Lorentzian line shape function with the proper choice of the correlation time.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	395		0527-2997	3	物性研究	392		66	物性研究刊行会			TIME-CONVOLUTIONLESS REDUCED-DENSITY-OPERATOR THEORY OF HIGHLY EXCITED SEMICONDUCTORS(Session I : Cross-Disciplinary Physics, The 1st Tohwa University International Meeting on Statistical Physics Theories, Experiments and Computer Simulations)
2433/169106	Buniy, Roman V.	2009/04/20	Few physical systems with topologies more complicated than simple gaussian linking have been explored in detail. Here we focus on examples with higher topologies in non-relativistic quantum mechanics and in QCD.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	110		0727-2997	1	物性研究	107		92	物性研究刊行会			Knots and Links in Physical Systems(Knots and soft-matter physics: Topology of polymers and related topics in physics, mathematics and biology)
2433/84614	Nakashima, Hiroyuki	2007/12/14	The Schrödinger equation was solved very accurately for helium atom and its isoelectronic ions (Z=1–10) with the free iterative complement interaction (ICI) method followed by the variational principle. We obtained highly accurate wave functions and energies of helium atom and its isoelectronic ions. For helium, the calculated energy was −2.903 724 377 034 119 598 311 159 245 194 404 446 696 905 37 a.u., correct over 40 digit accuracy, and for H−, it was −0.527 751 016 544 377 196 590 814 566 747 511 383 045 02 a.u. These results prove numerically that with the free ICI method, we can calculate the solutions of the Schrödinger equation as accurately as one desires. We examined several types of scaling function g and initial function psi0 of the free ICI method. The performance was good when logarithm functions were used in the initial function because the logarithm function is physically essential for three-particle collision area. The best performance was obtained when we introduce a new logarithm function containing not only r1 and r2 but also r12 in the same logarithm function.				0021-9606	22	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?JCPSA6/127/224104/1	127	American Institute of Physics			Solving the Schrödinger equation for helium atom and its isoelectronic ions with the free iterative complement interaction (ICI) method
2433/77924	Ishitani, Yoshhiro	1999/09/24											Kyoto University		AlGaInP結晶中電子・正孔遷移過程の分光研究	Transition processes of electorons and holes in AlGaInP crystals studied by spectroscopic measurements
2433/86276		1979/05/23											Kyoto University		450MeVから975MeVのエネルギー領域における前方向での水素からの中性パイ中間子の光発生	Neutral Pion Photoproduction from Hydrogen at Forward Angles in the Energy Region between 450 MeV and 975 MeV
2433/125014	HAYASHI, Hiroo	2010/09/02		International Symposium on the 25th Anniversary of the MU Radar, Uji, Kyoto, Japan, 2-3 September 2010.										IUGONET		Inter-university Upper atmosphere Global Observation NETwork (IUGONET)
2433/128763	Aoki, Takaaki	2010/03/24	Molecular dynamics (MD) simulations of large argon clusters impacting on silicon targets were performed. The characteristics of crater formation, a typical collisional effect with large cluster impact were examined from the viewpoint of incident energy, cluster size and incident angle. The MD simulation results suggested that the condition where an incident cluster penetrates into the solid target and causes a crater is mainly dominated by the incident energy-per-atom rather than total incident energy of the cluster. Additionally, the MD simulations of sequential multiple cluster impacts and grazing-angle cluster irradiation on irregular surface structures were studied to characterize the surface modification effects with large cluster ion beam process.		998		0042-207X	8	Vacuum	994		84	Elsevier Ltd	Cluster ion beam		Molecular dynamics simulations for gas cluster ion beam processes
2433/139419	Itoh, A.	2010/03/24	A new method is developed of stopping power measurement for fast incident particles penetrating through solid and liquid targets. In this method, thin cylindrical targets are employed and it enables us to obtain the stopping powers in a rather wide range of projectile energies according to a certain incident energy. In this report, we demonstrate our recent experimental results for a metal wire of Al and liquid water and ethanol obtained using a molecular jet technique. We also present here the results of secondary ion emission from liquid targets measured by this method.		1001		0042-207X	8	Vacuum	999		84	Elsevier Ltd	stopping power		New method of stopping power measurement for fast particles in metals and liquids
2433/8947	Aoki, T	2000/10/30					0168-583X				http://dx.doi.org/doi:10.1016/S0168-583X(01)00437-2		ELSEVIER SCIENCE BV			Molecular dynamics and Monte-Carlo simulation of sputtering and mixing by ion irradiation
2433/75885		1962/03/31					0023-6071	1-2	Bulletin of the Institute for Chemical Research, Kyoto University			40	Institute for Chemical Research, Kyoto University			Cover & Contents
2433/65675	Asami, Koji	1995/02/27			13		1342-0321		ICR annual report	13		1	Institute for Chemical Research, Kyoto University			The Scanning Dielectric Microscope (INTERFACE SCIENCE - Molecular Aggregates)
2433/87357	Ueda, Akihiro	2008/03/30	We studied photoluminescence (PL) and energy transfer dynamics in CdSe nanocrystal (NC) assembled monolayers on Au surfaces. The close-packed CdSe NC monolayers were fabricated using the Langmuir–Blodgett method on spin-coated inert polymer films on rough-surface Au substrates. The PL intensity and PL decay time were dependent on the distance between the CdSe NCs and Au surfaces. These observations indicate that the metal-semiconductor distance and the luminescence-energy dependences of the energy transfer rate can be understood in terms of the Coulomb interaction between excitons in NCs and plasmons on the Au surfaces.				0003-6951	13	Applied Physics Letters			92	American Institute of Physics			Energy transfer from semiconductor nanocrystal monolayers to metal surfaces revealed by time-resolved photoluminescence spectroscopy
2433/85723	中尾, 憲司	1965/04/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	44		0525-2997	1	物性研究	43		4	物性研究刊行会			Effects of impurity on the electronic states in graphite
2433/74315	Fukui, Ken-ichi	1951/12/10			85		0023-6071		京都大学化学研究所報告	84		26	京都大学化学研究所			Studies on the Relation between the Composition and the Surface States in Binary Alloys
2433/74316	Koizumi, Naokazu	1951/12/10			84		0023-6071		京都大学化学研究所報告	83		26	京都大学化学研究所			Physico-chemical Properties of Serf ace Active Agents. (IV) : Dielectric Properties of Polyoxyethylene Glycol mono-Alkyl Ethers
2433/84612	Ishikawa, Atsushi	2008/03/28	The nonrelativistic Schrödinger equation and the relativistic four-component Dirac equation of H2+ were solved accurately in an analytical expansion form by the free iterative complement interaction (ICI) method combined with the variational principle. In the nonrelativistic case, we compared the free ICI wave function with the so-called “exact” wave function as two different expansions converging to the unique exact wave function and found that the free ICI method is much more efficient than the exact method. In the relativistic case, we first used the inverse Hamiltonian to guarantee Ritz-type variational principle and obtained accurate result. We also showed that the ordinary variational calculation also gives a nice convergence when the g function is appropriately chosen, since then the free ICI calculation guarantees a correct relationship between the large and small components of each adjacent order, which we call ICI balance. This is the first application of the relativistic free ICI method to molecule. We calculated both ground and excited states in good convergence, and not only the upper bound but also the lower bound of the ground-state energy. The error bound analysis has assured that the present result is highly accurate.				0021-9606	12	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?JCPSA6/128/124103/1	128	American Institute of Physics			Solving the Schrödinger and Dirac equations of hydrogen molecular ion accurately by the free iterative complement interaction method
2433/75455	Kumada, Makoto	1954/10/01			219		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	218		32	Institute for Chemical Research, Kyoto University			On the Decomposition Rate of Si-Si Bond in Disilane by NaOC₂H₅
2433/75475	Azuma, Toshio	1954/12/01			230		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	223		32	Institute for Chemical Research, Kyoto University			The Probable Energy Loss of Electrons in Matter
2433/46886	Osugi, Jiro	1967/04/30			99		0034-6675	2	The Review of Physical Chemistry of Japan	93		36	The Physico-Chemical Society of Japan			Kinetic studies on fast reactions in solution : I. Photoreduction of 2-acetonaphthone
2433/48899	Ichitsubo, Tetsu	1998/10/30	A procedure for calculating the configurational free energy with the Monte Carlo simulation is presented, accounting for the case of the application of external fields. First, the free energy for the L10 ordering systems without any external fields has been evaluated for the various values of the second nearest-neighbor effective interaction, and the feature of this method has been discussed from the viewpoint of the pair correlation. Next, this method has been applied to the case of application of external fields, demonstrating the calculation of the free energy under an external stress field for the L10 phase that has a tetragonal distortion dependent on the long-range order parameter.		9201		10980121	13	Physical Review B	9198	http://link.aps.org/abstract/PRB/v60/p9198	60	American Physical Society			Configurational free energy in order-disorder transitions from Monte Carlo calculations for systems under external fields
2433/76765	Hayashi, Yasuaki	1978/03/31			19		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	11		56	Institute for Chemical Research, Kyoto University			Material Analysis by the Nuclear Backscattering Method Using Cyclotron
2433/50244	Yatsuyanagi, Y	2005/02/11					0031-9007	5	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v94/p054502	94	AMERICAN PHYSICAL SOC			Dynamics of two-sign point vortices in positive and negative temperature states
2433/46203	萩原, 篤太郎	1939/12/31			150			6	物理化學の進歩	145		13	日本物理化學研究會		緩速度ニウトロンに依るウラニウム核分裂の際發生するニウトロンに就て	Liberation of neutrons in the nuclear explosion of uranium irradiated by thermal neutrons
2433/51181	Kawabata, Hiroyuki	2005/08/31			56		1880-6503		Sustainable humanosphere : bulletin of Research Institute for Sustainable Humanosphere Kyoto University	56		1	Research Institute for Sustainable Humanosphere Kyoto University			Observational study on generations of plasma waves In the low latitude boundary layer(ABSTRACTS (MASTER THESIS FOR GRADUATE SCHOOL OF ENGINEERING))
2433/77541	Mukoyama, Takeshi	1994/02/25			410		0023-6071	4-6	Bulletin of the Institute for Chemical Research, Kyoto University	406		71	Institute for Chemical Research, Kyoto University			Analytical Expression of Photoionization Cross Sections for Rare Gases
2433/77567	Mukoyama, Takeshi	1994/10/31			201		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	195		72	Institute for Chemical Research, Kyoto University			L² Approximation of Atomic Continuum Wave Functions (Commemoration Issue Dedicated to Professor Sumio Sakka On the Occasion of His Retirement)
2433/77599	Fujisawa, Hiroshi	1995/03/31			40		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	33		73	Institute for Chemical Research, Kyoto University			B⁺ Beam Tests of the "Modified" cw 4-rod RFQ
2433/76977	Tamagaki, Ryozo	1982/08/31			196		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	190		60	Institute for Chemical Research, Kyoto University			A Note on Repulsive Core of Nuclear Forces from Quark-Model Point of View (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/76982	Fukunaga, Kiyoji	1982/08/31			164		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	156		60	Institute for Chemical Research, Kyoto University			Four Particle Model For Three Body Breakup Reaction (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/46773	Teranishi, Hiroshi	1959/12/26			45		0034-6675	1	The Review of Physical Chemistry of Japan	38		29	The Physico-Chemical Society of Japan			Studies on the explosions under high pressures, VI : considerations on the explosive phenomena under high pressures
2433/77900	Mukoyama, Takeshi	1969/01/23											Kyoto University		陽電子の無光子消滅	RADIATIONLESS ANNIHILATION OF POSITRONS
2433/77807	Imanishi, Nobutsugu	1970/05/23											Kyoto University		ヒ素, 臭素, ルビジウムとスカンジウム同位元素の核構造	THE NUCLEAR STRUCTURE OF ARSENIC, BROMINE, RUBIDIUM AND SCANDIUM ISOTOPES
2433/39924	Tohei, T	2005/01/28					0031-9007	3	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v94/p035502	94	AMERICAN PHYSICAL SOC			General rule for displacive phase transitions in perovskite compounds revisited by first principles calculations
2433/50058	Minezawa, N	2007/02/07					0021-9606	5	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/126/054511	126	AMER INST PHYSICS			Efficient implementation of three-dimensional reference interaction site model self-consistent-field method: Application to solvatochromic shift calculations
2433/50180	Wan, J	2000/11/08			7866		0021-9606	18	JOURNAL OF CHEMICAL PHYSICS	7853	http://link.aip.org/link/?jcp/113/7853	113	AMER INST PHYSICS			Electronic excitation spectra of furan and pyrrole: Revisited by the symmetry adapted cluster-configuration interaction method
2433/50181	Wan, J	2001/01/08			850		0021-9606	2	JOURNAL OF CHEMICAL PHYSICS	842	http://link.aip.org/link/?jcp/114/842	114	AMER INST PHYSICS			Electronic excitation spectrum of thiophene studied by symmetry-adapted cluster configuration interaction method
2433/50365	Tayagaki, T	2001/03/26			2889		0031-9007	13	PHYSICAL REVIEW LETTERS	2886	http://link.aps.org/abstract/PRL/v86/p2886	86	AMERICAN PHYSICAL SOC			Photoinduced phase transition to a new macroscopic spin-crossover-complex phase
2433/24208	Yano, Hiroshi	2001/01/15			376		0003-6951	3	Applied Physics Letters	374	http://link.aip.org/link/?apl/78/374	78	American Institute of Physics			A cause for highly improved channel mobility of 4H-SiC metal-oxide-semiconductor field-effect transistors on the (11(2)over-bar0) face
2433/36737		1975/08/30			8			1	静脩	8		12	京都大学附属図書館			プリンストン大学出版部寄託図書目録 第15回 (1973)
2433/95757	Oguma, Ryuichiro	1996/06/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	601		0527-2997	3	物性研究	600		66	物性研究刊行会			Evolution of Off-phase Variants in the L1_2 Type Ordering(Session IV : Structures & Patterns, The 1st Tohwa University International Meeting on Statistical Physics Theories, Experiments and Computer Simulations)
2433/128775	KIMURA, Kenji	2009/10/30	Composition depth profiling of HfO2 (2.5 nm)/SiON (1.6 nm)/Si(001) was performed by three diffetent analytical techniques: high-resolution Rutherford backscattering spectroscopy (HRBS), angle-resolved X-ray photoelectron spectroscopy (AR-XPS) and high-resolution elastic recoil detection (HR-ERD). By comparing these results we found the following: (1) HRBS generally provides accurate depth profiles. However, care must be taken in backgroud subtraction for depth profiling of light elements. (2) In the standard AR-XPS analysis, a simple exponential formula is often used to calculate the photoelectron escape probability. This simple formula, however, cannot be used for the precise depth profiling. (2) Although HR-ERD is the most reliable technique for the depth profiling of light elements, it may suffer from multiple scattering, which deteriorates the depth resolution, and also may cause a large background.		226		0910-6340	2	Analytical Sciences	223		26	The Japan Society for Analytical Chemistry			Analysis of Ultra-Thin HfO2/SiON/Si(001): Comparison of Three Different Techniques
2433/169456	Evenbly, Glen	2011/03/05		この論文は国立情報学研究所の電子図書館事業により電子化されました。	612		0727-2997	6	物性研究	612		95	物性研究刊行会			Holographic Branching and Entanglement Renormalization(New Development of Numerical Simulations in Low-Dimensional Quantum Systems: From Density Matrix Renormalization Group to Tensor Network Formulations)
2433/172486	Antolin, Patrick	2008/10/30			27				京都大学大学院理学研究科附属天文台年次報告	26		2007年(平成19年)	京都大学大学院理学研究科附属天文台			[研究活動]研究トピックス: Predicting observational signatures of coronal heating by Alfvén waves and nanoflares
2433/84628	Sun, Shoutian	2008/12/30	We report density-functional calculations that predict ten different low-energy structures for aluminum hydride AlH3 with space groups Pnma, P6/mmm, I4/mcm, P4/mbm, P4/nmm, Pmm, P21/m, P21/c, Pbcm, and P4/n. Phonon calculations within harmonic approximation reveal unstable modes in the P6/mmm, I4/mcm, P4/mbm, P4/nmm, Pmm, P21/m, and P21/c structures, indicating that they are unstable at low temperatures. The calculations show that the thermodynamic stabilities for AlH3 with space groups Pnma, Pbcm, and P4/n are overall close to the existing - and -AlH3. From x-ray powder-diffraction patterns, the simulated main-peak positions for AlH3 (P4/n) are in good agreement with experimental -AlH3. A full Rietveld analysis reveals that the fitting space groups Rc, Pbcm, and Pnma to the experimental x-ray powder-diffraction pattern of -AlH3 gives almost the same satisfactory result.				1098-0121	2	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.79.024104	79	American Physical Society			First-principles prediction of low-energy structures for AlH3
2433/77018	Ōkuma, Yasuhiko	1983/03/25			29		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	12		61	Institute for Chemical Research, Kyoto University			⁵⁸Ni(¹⁶O, ¹²C) ⁶²Zn Reaction at an Incident Energy 80 MeV
2433/50047	Hoshina, H	2004/02/22			3715		0021-9606	8	JOURNAL OF CHEMICAL PHYSICS	3706	http://link.aip.org/link/?jcp/120/3706	120	AMER INST PHYSICS			Tunneling chemical reactions in solid parahydrogen: Direct measurement of the rate constants of R+H-2 -> RH+H (R=CD3,CD2H,CDH2,CH3) at 5 K
2433/128932	Tang, Ying	2010/07/09	Time-resolved photoelectron spectroscopy (TR-PES) of ultrafast dynamics in solution is presented. To measure the photoelectron kinetic energy distribution (PKED) that is free from inelastic scattering in solution, photoelectrons were generated with ultra-low kinetic energies (ULKE: <5 eV). Time constants of the elementary processes in the charge-transfer-to-solvent (CTTS) reaction from I− to bulk water were in excellent agreement with those obtained by transient absorption spectroscopy, demonstrating the bulk-sensitivity of TR-PES-ULKE. The analysis suggests that the CTTS reaction proceeds via two intermediates, and that 30% of the first intermediate and 70% of the second intermediate respectively are quenched by geminate recombination between the electron and the neutral iodine atom.		116		0009-2614	1-3	Chemical Physics Letters	111		494	Elsevier B.V.			Time-resolved photoelectron spectroscopy of bulk liquids at ultra-low kinetic energy
2433/65245	Wakai, Chihiro	2000/02/28	Hydrothermal decomposition of a hazardous chlorinated organic compound, dichloromethane, has been investigated using in-situ NMR spectroscopy. It is found that the hydrolysis of dichloromethane yields methanediol as an intermediate. Methanediol is a hydrated form of formaldehyde and easily transformed into methanol and formic acid under basic conditions. In the temperature range of 70-140 °C, the Cannizzaro-type reaction occurs: methanediol produces the reduced form, methanol and the oxydized form, formic acid. At higher temperatures between 200 and 250 °C, on the other hand, two methanediol molecules form glycolic acid which has a new C-C bond. The reaction rate constants and activation energies for the dechlorination and the Cannizzaro-type reactions have been obtained.		11		1342-0321		ICR annual report	10		6	Institute for Chemical Research, Kyoto University	Hydrothermal reaction		In-situ NMR Study of Hydrothermal Reactions of Hazardous Chlorinated Organic Compounds: CH2Cl2 (INTERFACE SCIENCE-Solutions and Interfaces)
2433/65285	Yoshida, Hiroyuki	2001/02/27	Inverse photoemission spectroscopy (IPES) in the vacuum ultraviolet region was applied to directly observe behaviors of electron injection into unoccupied electronic states in perylene-3,4,9,10- tetracarboxylic dianhydride (PTCDA) thin films due to alkali metal. By the analysis of the observed results the amount of injected electrons per PTCDA molecule was evaluated with relation to the dopant concentration. The derived relationship has been explained with the aid of DV-X calculations of energy levels concerned.		13		1342-0321		ICR annual report	12		7	Institute for Chemical Research, Kyoto University	Inverse photoemission		Electron Injection to Unoccupied Electronic States in Organic Semiconductor Thin Films Studied by Inverse Photoemission Spectroscopy (INTERFACE SCIENCE-Molecular Aggregates)
2433/76901	Nishikawa, Ken	1980/05/31			322		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	308		58	Institute for Chemical Research, Kyoto University			Method for Energy Computation of Protein Structures : A Set of Amino Acid Geometries and Energy Parameters (Commemoration Issue Dedicated to Professor Tatsuo Yamamoto on the Occasion of his Retirement)
2433/76974	Fujino, Yoshitaka	1982/08/31			207		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	205		60	Institute for Chemical Research, Kyoto University			Activation Cross Sections of Zirconium and Molybdenum Isotopes for 14. 6 MeV Neutrons (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/39724	Sugita, A	2000/04/22			7101		0021-9606	16	JOURNAL OF CHEMICAL PHYSICS	7095	http://link.aip.org/link/?jcp/112/7095	112	AMER INST PHYSICS			Effect of molecular bending on the photodissociation of OCS
2433/50049	Kitamura, H	2007/04/07					0021-9606	13	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/126/134509	126	AMER INST PHYSICS			Equation of state for expanded fluid mercury: Variational theory with many-body interaction
2433/95834	Lee, S. J.	1996/06/20	We investigate the electronic structure of quantum dots with two electrons in high magnetic fields and find that the combined effect of electron-electron interactions and hybrid-magnetoelectric quantization governs the whole energy spectrum. The spin transitions in the ground state are found to strongly depend on the shape of the quantum dot and clearly appear in heat capacity and magnetization at sufficiently low temperature.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	403		0527-2997	3	物性研究	400		66	物性研究刊行会			HEAT CAPACITY AND MAGNETIZATION OF QUANTUM DOTS IN HIGH MAGNETIC FIELDS(Session I : Cross-Disciplinary Physics, The 1st Tohwa University International Meeting on Statistical Physics Theories, Experiments and Computer Simulations)
2433/95266	細谷, 裕	1994/03/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	698		0627-2997	6	物性研究	694		61	物性研究刊行会			Anyonsと自発的磁場生成(基研研究会「低次元系の物性と場の理論」,研究会報告)
2433/165563	YATAGAI, Akiyo	2012/12/04		AGU Fall Meeting 2012, 2012/12/3-7, San Francisco, USA										IUGONET		Inter-university Upper atmosphere Global Observation NETwork (IUGONET)
2433/148373	Fujii, Keisuke	2009/10/30	We demonstrate that repeated measurements in disordered systems can induce a quantum anti-Zeno effect under certain conditions to enhance quantum transport. The enhancement of energy transfer is really exhibited in multisite models under repeated measurements. The optimal measurement interval for the anti-Zeno effect and the maximal efficiency of energy transfer are specified in terms of the relevant physical parameters. Since the environment acts as frequent measurements on the system, the decoherence-induced energy transfer, which has been discussed recently for photosynthetic complexes, may be interpreted in terms of the anti-Zeno effect. We further find an interesting phenomenon in a specific three-site case, where local decoherence or repeated measurements may even promote entanglement generation between the nonlocal sites.				1050-2947	4	PHYSICAL REVIEW A		http://link.aps.org/doi/10.1103/PhysRevA.82.042109	82	AMER PHYSICAL SOC			Anti-Zeno effect for quantum transport in disordered systems
2433/148387	Mizuno, T.	2009/10/30	We study ionization and fragmentation of CO in electron loss and capture collisions of B2+, O2+, and Si2+ ions at an energy of 71.4 keV/u (v=1.69 a.u.). Coincidence measurements of fragment ions from CO and charge-selected ions were performed by means of a momentum three-dimensional imaging technique. Production cross sections of COr+ and branching ratios into various fragmentation channels were obtained for r=1–4. We also measured kinetic energy release (KER) in individual fragmentation channels. The KER spectra for r⩽2 are found to be different for electron loss and capture collisions, while the difference becomes small for r⩾3. As a measure of the degree of molecular fragmentation, the magnitude of the binding energy of the relevant electronic states seems the important parameter both in loss and capture collisions.				1050-2947	1	PHYSICAL REVIEW A		http://link.aps.org/doi/10.1103/PhysRevA.81.012704	81	AMER PHYSICAL SOC			Measurement of kinetic energy release in CO fragmentation by charge-changing collisions of fast heavy ions
2433/155801	Horio, Takuya	2012/04/29	Photoelectron spectra of solvated electrons in bulk liquids were obtained at energy-resolution of 60 meV using a linear time-of-flight photoelectron spectrometer and a 100 kHz ultraviolet femtosecond laser. Solvated electrons in H2O, D2O, methanol, and ethanol were generated by 226 nm excitation of the charge-transfer-to-solvent bands of I− in 0.1 M NaI solutions, and the photoelectron spectra were measured using 260 nm pulses with a time delay of 2 ns. The electron binding energies and band shapes are discussed.		16		0009-2614		Chemical Physics Letters	12		535	Elsevier B.V.			Photoelectron spectra of solvated electrons in bulk water, methanol, and ethanol
2433/156288	Sato, Hirofumi	2011/01/07	Coronene (C(24)H(12)) is a flat polyaromatic hydrocarbon consisting of seven peri-fused benzene rings and attracts lots of attention as a fragment of graphene. Using a hybrid method of quantum chemistry and statistical mechanics called RISM-SCF, which is an alternative to QM/MM, the electronic structure and solvation structure of a coronene-transition metal complex were computed in a self-consistent manner. The binding of a ruthenium complex ([C(5)H(5)Ru](+)) was extensively studied, especially the changing of the solvation structure.		313		1463-9076	1	Physical chemistry chemical physics : PCCP	309		13	Royal Society of Chemistry			Solvation structure of coronene-transition metal complex: a RISM-SCF study.
2433/87362	Nagai, Takehiko	2005/02/27	We have studied the dynamics of highly dense exciton and electron-hole (e-h) systems in GaN by means of optical Kerr-gate time-resolved photoluminescence (PL) spectral measurements. In high-density e-h pairs above the Mott density, the broad electron-hole plasma emission appears at first, and then the narrow PL due to the biexciton and the inelastic exciton-exciton scattering is observed. When the pump light resonantly excites the A excitons, highly dense e-h systems with low effective temperatures are formed, and unique PL bands are observed. These PL peaks can be explained by a picture that the A excitons are scattered into the A, B , and C bands.				1098-0121	12	Physical Review B			71	American Physical Society			Photoluminescence dynamics of GaN under intense band-to-band and exciton resonant excitation
2433/76917	Ibuki, Toshio	1981/01/31			522		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	511		58	Institute for Chemical Research, Kyoto University			Unimolecular Decomposition of Chemically Activated Propylene
2433/76521	Ikegami, Hidetsugu	1974/07/25			265		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	256		52	Institute for Chemical Research, Kyoto University			Anomalous Coupling States in Medium-weight Nuclei with Pairing plus Quadrupole Forces (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/76821	Maeda, Nobuhiro	1979/03/31			32		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	23		57	Institute for Chemical Research, Kyoto University			Production of Multiply Ionized Atoms by Ion-Atom Collisions (Commemoration Issue Dedicated to Professor Sakae Shimizu on the Occasion of his Retirement)
2433/49838	Thachepan, S	2003/07/15					1098-0121	4	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v68/p041401	68	AMERICAN PHYSICAL SOC			Surface phonons of C(100)(2X1)-H
2433/39926	Ueda, K	2005/06/24					0031-9007	24	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v94/p243004	94	AMERICAN PHYSICAL SOC			Symmetry-resolved vibrational spectra of carbon K-shell photoelectron satellites in carbon monoxides: Experiment and theory
2433/49950	Kawaguchi, Y	2004/09/29					1050-2947	4	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v70/p043610	70	AMERICAN PHYSICAL SOC			Splitting instability of a multiply charged vortex in a Bose-Einstein condensate
2433/50056	Tsuboi, N	2005/04/29					1098-0121	19	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v71/p195414	71	AMERICAN PHYSICAL SOC			Structures and magnetism of two types of c(2x2)-Mn/Pd(001) surface alloys
2433/47049	Kawatsura, Kiyoshi	1977/12/25			79		0034-6675	2	The Review of Physical Chemistry of Japan	69		47	The Physico-Chemical Society of Japan			X-ray emission spectra induced by ion-atom collisions II : effects of chemical bonding and multiple ionization on x-ray spectra
2433/46501	Kitagawa, Tetsuzo	1937/05/30			38		0034-6675	1	The Review of Physical Chemistry of Japan	25		11	The Physico-Chemical Society of Japan			Emission spectrum of the flame of chlorine burning in hydrogen and its reaction mechanism
2433/46533	Kitagawa, Tetsuzo	1938/12/31			147		0034-6675	3	The Review of Physical Chemistry of Japan	135		12	The Physico-Chemical Society of Japan			Emission spectrum of the flame of bromine burning in hydrogen and mechanism of the reaction
2433/50491	Hagino, K	2002/10/30					0556-2813	5	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v66/p055801	66	AMERICAN PHYSICAL SOC			Radiation correction to astrophysical fusion reactions and the electron screening problem
2433/93006	Matsunaga, Ryusuke	2009/12/30	We performed photoluminescence (PL) spectroscopy on single carbon nanotubes to investigate the satellite PL peaks, which are much lower in energy than the lowest (E11) bright exciton peak. From the temperature and tube-diameter dependences of the PL spectra, we clarified two origins of the low-energy PL peaks. The weak peak, lying about 130 meV below the E11 bright exciton state, is well explained by the phonon sideband of the K-momentum dark exciton states above the lowest-bright exciton state. In addition, a strong PL peak appears after pulsed-laser irradiation, and its peak energy depends strongly on the tube diameter. This PL peak comes from the triplet dark exciton states.				1098-0121	3	Physical Review B			81	American Physical Society			Origin of low-energy photoluminescence peaks in single carbon nanotubes: K -momentum dark excitons and triplet dark excitons
2433/120796	Kim, Hyeon-Deuk	2010/04/28	Quantum effects such as zero-point energy and delocalization of wave packets (WPs) representing water hydrogen atoms are essential to understand anomalous energetics and dynamics in water. Since quantum calculations of many-body dynamics are highly complicated, no one has yet directly viewed the quantum WP dynamics of hydrogen atoms in liquid water. Our semiquantum molecular dynamics simulation made it possible to observe the hydrogen WP dynamics in liquid water. We demonstrate that the microscopic WP dynamics are closely correlated with and actually play key roles in the dynamical rearrangement in the hydrogen-bond network (HBN) of bulk water. We found the quantum effects of hydrogen atoms on liquid water dynamics such as the rearrangement of HBN and the concomitant fluctuation and relaxation. Our results provide new physical insights on HBN dynamics in water whose significance is not limited to pure liquid dynamics but also a greater understanding of chemical and biological reactions in liquid water.				0021-9606	16	The Journal of chemical physics			132	American Institute of Physics			Quantum effects of hydrogen atoms on the dynamical rearrangement of hydrogen-bond networks in liquid water.
2433/139432	Ishikawa, Atsushi	2010/04/07	The direct cross-coupling reaction of arenes promoted by Pd(OAc)(2) is synthetically very useful because the preparation of a haloarene as a substrate is not necessary. This reaction interestingly only occurs in the presence of benzoquinone (BQ). DFT, MP2 to MP4(SDQ), and CCSD(T) computations elucidated the whole mechanism of this cross-coupling reaction and the key roles of BQ. The first step is the heterolytic C-H activation of benzo[h]quinoline (HBzq) by Pd(OAc)(2) to afford Pd(Bzq)(OAc). The Pd center is more electron-rich in Pd(Bzq)(OAc) than in Pd(OAc)(2). Hence, BQ easily coordinates to Pd(Bzq)(OAc) with a low activation barrier to afford a distorted square planar complex Pd(Bzq)(OAc)(BQ) which is as stable as Pd(Bzq)(OAc). Then, the second C-H activation of benzene occurs with a moderate activation barrier and small endothermicity. The final step is the reductive elimination which occurs with little barrier. The rate-determining step of the overall reaction is the second C-H activation whose activation barrier is considerably higher than that of the first C-H activation. BQ plays a key role in accelerating this reaction; (i) the phenyl group must change its position a lot to reach the transition state in the reductive elimination from the square planar intermediate Pd(Ph)(Bzq)(OAc) but only moderately in the reaction from the trigonal bipyramidal intermediate Pd(Ph)(Bzq)(OAc)(BQ). This is because BQ suppresses the phenyl group to take a position at a distance from the Bzq. (ii) BQ stabilizes the transition state and the product complex by the back-donation interaction. In the absence of BQ, the reductive elimination step has a much higher activation barrier. Though it was expected that the BQ coordination accelerates the second C-H activation of benzene by decreasing the electron density of Pd in Pd(Bzq)(OAc), the activation barrier of this second C-H activation is little influenced by BQ.		3289		1477-9234	13	Dalton transactions (Cambridge, England : 2003)	3279		39	Royal Society of Chemistry			Pd(II)-promoted direct cross-coupling reaction of arenes via highly regioselective aromatic C-H activation: a theoretical study.
2433/74691	Asai, Yoshihiro	1987/03/23											Kyoto University		振電相互作用の機構に関する理論的研究	A Theoretical Study on the Mechanism of the Vibronic Coupling
2433/159900	Kim, Hyeon-Deuk	2012/08/21	Photoexcited dynamics of electrons and holes in semiconductor quantum dots (QD), including phonon-induced relaxation, multiple exciton generation, fission and recombination (MEG, MEF and MER), were simulated by combining ab initio time-dependent density functional theory and non-adiabatic molecular dynamics. These nonequilibrium phenomena govern the optical properties and photoexcited dynamics of QDs, determining the branching between electronic processes and thermal energy losses. Our approach accounts for QD size and shape as well as defects, core-shell distribution, surface ligands and charge trapping, which significantly influence the properties of photoexcited QDs. The method creates an explicit time-domain representation of photoinduced processes and describes various kinetic regimes owing to the non-perturbative treatment of quantum dynamics. QDs of different sizes and materials, with and without ligands, are considered. The simulations provide direct evidence that the high-frequency ligand modes on the QD surface play a pivotal role in the electron-phonon relaxation, MEG, MEF and MER. The insights reported here suggest novel routes for controlling the photoinduced processes in semiconductor QDs and lead to new design principles for increasing the efficiencies of photovoltaic devices.				0953-8984	36	Journal of physics. Condensed matter : an Institute of Physics journal			24	IOP Publishing Ltd.			Photoexcited electron and hole dynamics in semiconductor quantum dots: phonon-induced relaxation, dephasing, multiple exciton generation and recombination.
2433/49845	Kawai, S	2006/05/14					0021-9606	18	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/124/184315	124	AMER INST PHYSICS			Quasiclassical trajectory study of O(D-1)+N2O -> NO+NO: Classification of reaction paths and vibrational distribution
2433/50107	Ehara, M	2006/09/21					0021-9606	11	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/125/114304	125	AMER INST PHYSICS			C1s and O1s photoelectron satellite spectra of CO with symmetry-dependent vibrational excitations
2433/147226	Mcgrath, Matthew Joseph	2010/10/30	The Atmospheric Cluster Dynamics Code (ACDC) is presented and explored. This program was created to study the first steps of atmospheric new particle formation by examining the formation of molecular clusters from atmospherically relevant molecules. The program models the cluster kinetics by explicit solution of the birth–death equations, using an efficient computer script for their generation and the MATLAB ode15s routine for their solution. Through the use of evaporation rate coefficients derived from formation free energies calculated by quantum chemical methods for clusters containing dimethylamine or ammonia and sulphuric acid, we have explored the effect of changing various parameters at atmospherically relevant monomer concentrations. We have included in our model clusters with 0–4 base molecules and 0–4 sulfuric acid molecules for which we have commensurable quantum chemical data. The tests demonstrate that large effects can be seen for even small changes in different parameters, due to the non-linearity of the system. In particular, the temperature and sticking probabilities both have a large impact on all clusters, while the boundary effects (allowing clusters to grow to sizes beyond the largest cluster that the code keeps track of, or forbidding such processes), coagulation sink terms, non-monomer collisions, and monomer concentrations can all have significant effects. Removal of coagulation sink terms prevented the system from reaching the steady state when all the initial cluster concentrations were set to the default value of 1 m[−3], which is probably an effect caused by studying only relatively small cluster sizes.		25295		1680-7367	9	Atmospheric Chemistry and Physics Discussions	25263		11	European Geosciences Union			Atmospheric Cluster Dynamics Code: a flexible method for solution of the birth-death equations
2433/86345	Kato, Tatsuhisa	1984/07/23											Kyoto University		BC[+]+Ar⇔BC+Ar[+]系における状態を選別した電荷移動反応の研究 : BCとしてH[2],O[2],NOを用いた時の比較	State selected charge transfer reactions in the BC[+]+Ar ⇔BC+Ar[+]systems:Comparison among BC=H[2],O[2],and NO
2433/50011	Fujiwara, Y	2004/07/30					0556-2813	2	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v70/p024002	70	AMERICAN PHYSICAL SOC			Faddeev calculation of 3 alpha and alpha alpha Lambda systems using alpha alpha resonating-group method kernels
2433/110412	Nasu, Keiichiro	2006/03/20	本稿では、光誘起構造相転移に関する理論的研究の現状を、遍歴電子モデルを中心にして、随時、実験とも関連させながら紹介する。基本となる概念は、固体結晶に潜在する多重安定性である。フェルミ面の極く近傍のみを観測する種々の熱力学的測定では、殆ど明瞭に観測されない場合でも、対象となる固体結晶が、潜在的に多重安定性を有する事が様々に予想され、これは、僅かな光励起で非平衡相転移となって実際に観測される。有機電荷移動型錯体結晶、有機金属錯体、ペロブスカイト型誘電体、等々を具体例として、この種の研究を通覧する。	この論文は国立情報学研究所の電子図書館事業により電子化されました。	821		0727-2997	6	物性研究	764		85	物性研究刊行会			Theories for photoinduced structural phase transitions
2433/50507	Tosaki, Mitsuo	2006/02/01					0021-8979	3	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/?jap/99/034905	99	AMER INST PHYSICS			Energy-loss straggling caused by the inhomogeneity of target material
2433/76815	Kakigi, Shigeru	1979/03/31			91		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	83		57	Institute for Chemical Research, Kyoto University			Three-Particle Relativistic Kinematics (Commemoration Issue Dedicated to Professor Sakae Shimizu on the Occasion of his Retirement)
2433/157188	Okazaki, Toshiya	1999/07/23		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		液相中でのピコ秒時間分解光熱変換過程	Picosecond Time-Resolved Photothermalization Process in Liquid Phase
2433/80147	Mori, James	2002/02/27		2000-2001年度科学研究費補助金（基盤研究(C))研究成果報告書　課題番号：12640407 研究代表者：Mori James(京都大学防災研究所・教授）							http://kaken.nii.ac.jp/ja/p/12640407		京都大学	地震エネルギー		17桁におよぶ地震エネルギーの研究
2433/74836	Tanaka, Kazuyoshi	1978/03/23											Kyoto University		分子並びに分子集合体の電子状態と相互作用の研究	Studies on the Electronic Structures and Interactions of Molecular Systems and Aggregates
2433/39867	Ke, XZ	2004/12/30					1098-0121	2	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v71/p024117	71	AMERICAN PHYSICAL SOC			Decomposition reactions for NaAlH4, Na3AlH6, and NaH: First-principles study
2433/77996	Ohnishi, Yu-ya	2009/03/23											Kyoto University	Theoretical chemistry	有機金属化学反応とその高精度計算を目的とした新規有効ポテンシャル法に関する理論的研究	Theoretical Studies on Organometallic Reactions and New Effective Potential for Highly Accurate Calculation
2433/75013	Ishida, Kazuhiro	1975/11/25											Kyoto University		多配置SCF法による原子・分子の電子相関効果に関する研究	Theoretical Studies on the Electron Correlation Effects in Atoms and Molecules by the Multiconfiguration Self-Consistent-Field Method
2433/49923	Kobayashi, T	2006/01/30					1550-7998	4	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v73/p044005	73	AMERICAN PHYSICAL SOC			Spectrum of gravitational waves in Randall-Sundrum braneworld cosmology
2433/39741	Aures, R	2002/08/01			2150		0021-9606	5	JOURNAL OF CHEMICAL PHYSICS	2141	http://link.aip.org/link/?jcp/117/2141	117	AMER INST PHYSICS			Excited state dynamics of Cl2O in the near ultraviolet
2433/39740	Yamada, H	2002/07/15			1138		0021-9606	3	JOURNAL OF CHEMICAL PHYSICS	1130	http://link.aip.org/link/?jcp/117/1130	117	AMER INST PHYSICS			Dissociative ionization of ICl studied by ion imaging spectroscopy
2433/39851	Tatsumi, K	2001/11/01					0163-1829	18	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v64/p184105	64	AMERICAN PHYSICAL SOC			Atomic structures and energetics of LaNi5-H solid solution and hydrides
2433/109880	Hama, Tetsuya	2009/11/29	Methanol is typically observed within water-rich interstellar ices and is a source of interstellar organic species. Following the 157 nm photoexcitation of solid methanol at 90 K, desorbed CH3(v = 0) and OH(v = 0,1) radicals have been observed in situ, near the solid surface, using resonance-enhanced multiphoton ionization (REMPI) detection methods. Time-of-flight and rotationally resolved REMPI spectra of the desorbed species were measured, and the respective fragment internal energy and kinetic energy distributions were obtained. Photoproduction mechanisms for CH3 and OH radicals from solid methanol are discussed. The formation of O(1D  and 3P) atoms and H2O was investigated, but the yield of these species was found to be negligible. CH3 products arising following the photoexcitation of water-methanol mixed ice showed similar kinetic and internal energy distributions to those from neat methanol ice.				0021-9606	22	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/JCPSA6/v131/i22/p224512/s1	131	American Institute of Physics	astrochemistry		Translational and internal energy distributions of methyl and hydroxyl radicals produced by 157 nm photodissociation of amorphous solid methanol
2433/128881	Yamada, Yasuhiro	2010/08/30	We report the observation of band-edge photoluminescence (PL) in highly photoexcited SrTiO3 and electron-doped SrTiO3 at low temperatures. Two band-edge PL peaks coincide with the low- and high-temperature onsets of optical absorption. This clearly shows that band-edge PL peaks correspond to indirect band-to-band radiative recombination involving phonon emission and absorption processes and allows a determination of the band gap. The PL peaks redshift with increasing carrier density, indicating band-gap shrinkage. The temperature dependence of the band-edge PL and optical absorption spectra are also discussed in conjunction with phonon-assisted optical transitions.				1098-0121	12	Physical Review B			82	The American Physical Society			Band-to-band photoluminescence in SrTiO_{3}
2433/148379	Togo, Atsushi	2009/10/30	Thermal properties of ternary carbides with composition Ti3SiC2, Ti3AlC2, and Ti3GeC2 were studied using the first-principles phonon calculations. The thermal expansions, the heat capacities at constant pressure, and the isothermal bulk moduli at finite temperatures were obtained under the quasiharmonic approximation. Comparisons were made with the available experimental data and excellent agreements were obtained. Phonon band structures and partial density of states were investigated. These compounds present unusual localized phonon states at low frequencies, which are due to atomiclike vibrations parallel to the basal plane of the Si, Al, or Ge elements.				1098-0121	17	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.81.174301	81	AMER PHYSICAL SOC			First-principles phonon calculations of thermal expansion in Ti3SiC2, Ti3AlC2, and Ti3GeC2
2433/76221	Ishiwari, Ryutaro	1968/03/30			387		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	379		45	Institute for Chemical Research, Kyoto University			Comparison of Energy Losses of Protons and Deuterons of Exactly the Same Velocity
2433/87349	Hirori, Hideki	2008/08/30	We have studied photoluminescence (PL) spectrum and dynamics of the inner nanotubes in double-walled carbon nanotubes (DWNTs) and compared PL properties between DWNTs and single-walled carbon nanotubes (SWNTs). The PL peak energies of the inner tubes are redshifted from those of SWNTs with the same chiral indices. This PL redshift is enhanced with an increase in the inner tube diameter. The PL lifetime of DWNTs increases with a decrease in the inner tube diameter. The diameter dependence of PL dynamics is explained by exciton energy transfer between the inner and outer tubes through Förster-type dipole-dipole interaction.				1098-0121	11	Physical Review B			78	American Physical Society	carbon nanotubes		Exciton energy transfer between the inner and outer tubes in double-walled carbon nanotubes
2433/87351	Hirano, Daisuke	2008/04/29		We report the localization dynamics of biexcitons in AlxGa1−xN mixed crystals under exciton resonant excitation at low temperatures. During a few tens of picoseconds just after intense laser excitation, the photoluminescence (PL) spectral shape obeys an inverse Maxwell–Boltzmann distribution and free biexcitons dominate the PL spectrum. With a further increase in the delay time, the biexciton PL peak energy and edge energy shift to lower energies. These redshift behaviors in AlxGa1−xN mixed crystals are completely different from the behaviors of free biexcitons in GaN crystals. Our observations reveal the rapid transformation dynamics from free to localized biexcitons in band-tail states in AlxGa1−xN mixed crystals.			1098-0121	19	Physical Review B			77	American Physical Society	aluminium compounds		Dynamics of biexciton localization in AlxGa1-xN mixed crystals under exciton resonant excitation
2433/87352	Matsuda, Kazunari	2008/04/29	We studied the spectral diffusion and exciton fine structures of single-walled carbon nanotubes (SWNTs) by using single carbon nanotube spectroscopy. Two types of single nanotube photoluminescence (PL) spectra were observed at temperatures below 50 K, which are double peaks with spectral diffusion and a single peak without spectral diffusion. The spectral diffusion that occurs in the lower energy peak of the split PL spectrum is associated with the quantum-confined Stark effect. Our observations suggest that symmetry breaking caused by the strong local electric field enables us to observe the dark exciton state below the bright exciton state in single SWNTs.				1098-0121	19	Physical Review B			77	American Physical Society	carbon nanotubes		Exciton fine structure in a single carbon nanotube revealed through spectral diffusion
2433/98014	平山, 朋子	2006/10/30	Density of lubricant near the solid surface is measured by neutron reflectometry and discussed in the series of studies. In this paper, three kinds of DLC films having different surface energies (normal DLC, hydrophilic DLC and hydrophobic DLC) were prepared as base materials, and water was selected as a lubricant. The instrument we used was a neutron reflectometer ‘MINE’ in Japan Atomic Energy Agency (JAEA). The DLC films were soaked in water in a specially-designed sample holder, and the neutron reflectivity profiles from the interface between DLC films and water were directly obtained. Through an analytical fitting approach with Parratt’s theory to the obtained profiles, authors conclude that: (1) the thickness of hydrophilic layer (O2 plasma treated layer) on the hydrophilic DLC is 15nm, (2) the thickness of dense water layer infiltrating in hydrophilic DLC is 2nm, and (3) the thickness of low-density water layer on the surface of hydrophobic DLC is 3nm, and its density is almost half of normal water.		903		0915-1168	12	トライボロジスト	896		52	日本トライボロジー学会	density of water	Density of lubricant at solid-liquid interface measured by neutron reflectometry (Part 1) - In the case of DLC films having various surface energies and water	中性子反射率法による物質最表面近傍における潤滑剤の密度測定(第1報) : 異なる表面エネルギーを有するDLC膜と水の場合
2433/84607	Osakabe, Masaki	2008/09/29	An experimental technique to investigate fast ion confinement based on charge exchange spectroscopy of H-light was applied to evaluate the confinement property of perpendicular fast ions in large helical device (LHD). Sensitivities of the H spectra to the pitch angles of injected neutral beams (NBs) and these to the angle between the sight line of the measurement and NB injection path are examined. The energy dependence of the charge exchange cross section significantly affects the observed spectra since the driving NB is injected perpendicular to the magnetic field lines in the geometry of LHD. The measured spectra are compared to the spectra of GNET simulation results and the simulated spectra agreed well with the experimental measurement when we take into account the contribution of halo neutrals. Although it is difficult to obtain the fast ion distribution functions directly, this technique provides useful experimental data in benchmarking simulation codes.				0034-6748	10	REVIEW OF SCIENTIFIC INSTRUMENTS		http://link.aip.org/link/?RSINAK/79/10E519/1	79	American Institute of Physics	charge exchange		Fast ion charge exchange spectroscopy measurement using a radially injected neutral beam on the large helical device
2433/77093	Mukoyama, Takeshi	1985/03/30			32		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	24		63	Institute for Chemical Research, Kyoto University			M-Shell Internal Ionization Accompanying Electron Capture
2433/77136	Mukoyama, Takeshi	1986/03/25			11		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	1		64	Institute for Chemical Research, Kyoto University			Electron Shakeoff Accompanying Photoionization
2433/77246	Uchida, Masaaki	1989/02/15			164		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	154		66	Institute for Chemical Research, Kyoto University			Local Motion of Polystyrene Chain Studied by the Fluorescence Depolarization Method (Commemoration Issue Dedicated to Professor Hiroshi Ibagaki, Professor Michio Kurata, Professor Ryozo Kitamura, On the Occasion of Their Retirments)
2433/76816	Watanabe, Yoshihisa	1979/03/31			82		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	72		57	Institute for Chemical Research, Kyoto University			Excitation of Nuclear Isomers by γ Rays from ⁶ºCo (Commemoration Issue Dedicated to Professor Sakae Shimizu on the Occasion of his Retirement)
2433/76820	Mukoyama, Takeshi	1979/03/31			44		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	33		57	Institute for Chemical Research, Kyoto University			Electronic Relativistic Effects in K-Shell Ionization by Charged-Particle Impact (Commemoration Issue Dedicated to Professor Sakae Shimizu on the Occasion of his Retirement)
2433/77337	Fujii, Tatsuo	1990/10/31			120		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	110		68	Institute for Chemical Research, Kyoto University			Proportional Counter Designed for Resonance-Electron Mössbauer Spectroscopy (Commemoration Issue Dedicated to Professor Hidekuni Takekoshi On the Occasion of His Retirement)
2433/50495	Hyodo, T	2006/11/10					0031-9007	19	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v97/p192002	97	AMERICAN PHYSICAL SOC			Exotic hadrons in s-wave chiral dynamics
2433/39837	Orita, M	2000/01/15			1816		1098-0121	3	PHYSICAL REVIEW B	1811	http://link.aps.org/abstract/PRB/v61/p1811	61	AMERICAN PHYSICAL SOC			Mechanism of electrical conductivity of transparent InGaZnO4
2433/46369		1943/11/30			A36			6	物理化學の進歩	A31		17	日本物理化學研究會		我が國に於ける物理化學研究の抄録	Abstracts of the physico-chemical literature in Japan
2433/50341	Takahashi, M	2002/10/01			3446		0021-8979	7	JOURNAL OF APPLIED PHYSICS	3442	http://link.aip.org/link/?jap/92/3442	92	AMER INST PHYSICS			Photochemical reaction of divalent-germanium center in germanosilicate glasses under intense near-ultraviolet laser excitation: Origin of 5.7 eV band and site selective excitation of divalent-germanium center
2433/50425	Nikolopoulos, LAA	2003/01/31					0031-9007	4	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v90/p043003	90	AMERICAN PHYSICAL SOC			Direct versus sequential double ionization of Mg with extreme-ultraviolet radiation
2433/50458	Takashina, M	2006/10/30					0556-2813	5	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v74/p054606	74	AMERICAN PHYSICAL SOC			alpha+C-12 inelastic angular distribution and nuclear size of C-12(O-2(+))
2433/109878	Tohei, Tetsuya	2009/03/30	We have studied the stability and ferroelectric properties of hexagonal RGaO3 and RInO3 (R: rare-earth elements) by first-principles calculations. Computed spontaneous polarization in the series shows a systematic increase with the rare-earth elements, with values being larger in RInO3 than in the corresponding RGaO3. The largest polarization found is about 10 μC/cm2 for ErInO3, which is about twice as large as those observed in hexagonal RMnO3. The polarization can be further increased by applying in-plane compressive stress. The Born effective charges of constituent ions in the compounds are found to be similar to their formal values, implying that the ferroelectric displacements are merely driven by the ionic size effect. A transition to the high-symmetry phase at around 1500 K was confirmed in GdInO3 and DyInO3 by in situ high-temperature powder x-ray diffractometry. The present systems should belong to the family of geometric ferroelectrics.				1098-0121	14	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.79.144125	79	American Physical Society	APW calculations		Geometric ferroelectricity in rare-earth compounds RGaO3 and RInO3
2433/123546	Yokogawa, Daisuke	2009/12/03	Analytical energy gradient formula was derived for reference interaction site model self-consistent field explicitly including spatial electron density distribution (RISM-SCF-SEDD). RISM-SCF-SEDD is a combination method of ab initio electronic structure theory and statistical mechanics for molecular liquids [ D. Yokogawa et al., J. Chem. Phys. 126, 244504 (2007) ]. As shown previously, RISM-SCF-SEDD is numerically stable and has expanded the applicability of the solvation theory. The energy gradient is an indispensable tool to compute molecular geometry and its implementation further extends the capability of RISM-SCF-SEDD. The present method was applied to chemical systems in aqueous solution; hydration structure and geometry of phosphate anion PO43− and tautomerization between 2-pyridone and 2-hydroxypyridine. Compared to available experimental data, the present method correctly reproduced the geometries and relative energies of solvated molecules with microscopic solvent distribution. It is clearly shown that highly sophisticated quantum chemical calculation such as coupled cluster with single and double and perturbative triple excitations coupled with solvation effect is a powerful tool to accurately evaluate molecular properties.				0021-9606	21	The Journal of Chemical Physics			131	American Institute of Physics	ab initio calculations		Analytical energy gradient for reference interaction site model self-consistent field explicitly including spatial electron density distribution
2433/126666	Kohama, Kazuyuki	2009/08/30	A new fabrication technique to prepare ultrathin barrier layers for nanoscale Cu wires was proposed in our previous studies. Ti-rich layers formed at Cu(Ti)/dielectric layer interfaces consisted of crystalline TiC or TiSi and amorphous Ti oxides. The primary control factor for the Ti-rich interface layer composition was C concentration in the dielectric layers rather than the formation enthalpy of the Ti compounds. To investigate Ti-rich interface layer growth in Cu(Ti)/dielectric layer samples annealed in ultrahigh vacuum, Rutherford backscattering spectrometry (RBS) was employed in the present study. Ti peaks were obtained only at the interfaces for all samples. Molar amounts of Ti atoms segregated to the interfaces (n) were estimated from Ti peak areas. Log n values were proportional to log t values. Slopes were similar for all samples, suggesting similar growth mechanisms. The activation energy (E) for Ti atoms reacting with the dielectric layers containing carbon (except SiO2) tended to decrease with decreasing C concentration (decreasing k), while those for the SiO2 layers were much higher. Reaction rate coefficients [Z · exp(−E/RT)] were insensitive to C concentration in the dielectric layers. These factors lead to the conclusion that growth of the Ti-rich interface layers is controlled by chemical reactions, represented by the Z and E values, of the Ti atoms with the dielectric layers, although there are a few diffusion processes possible.		1920		0361-5235	9	Journal of Electronic Materials	1913		38	Springer	Cu(Ti) alloy film		Rutherford Backscattering Spectrometry Analysis of Self-Formed Ti-Rich Interface Layer Growth in Cu(Ti)/Low-k Samples
2433/172224	Yokoyama, Naoto	2013/02/27	A variety of statistically steady energy spectra in elastic wave turbulence have been reported in numerical simulations, experiments, and theoretical studies. Focusing on the energy levels of the system, we perform direct numerical simulations according to the Föppl-von Kármán equation, and successfully reproduce the variability of the energy spectra by changing the magnitude of external force systematically. When the total energies in wave fields are small, the energy spectra are close to a statistically steady solution of the kinetic equation in the weak turbulence theory. On the other hand, in large-energy wave fields, another self-similar spectrum is found. The coexistence of the weakly nonlinear spectrum in large wave numbers and the strongly nonlinear spectrum in small wave numbers is also found in moderate energy wave fields.				0031-9007	10	Physical Review Letters			110	American Physical Society			Weak and Strong Wave Turbulence Spectra for Elastic Thin Plate
2433/129435	Kimura, Tsunehisa	2010/10/30	A short carbon fiber (CF)/agarose gel composite in which short CFs were radially embedded in the gel matrix was fabricated. The composite was subjected to strong magnetic fields up to 8 T, to observe its deformation. The composite deformed so that the carbon fibers were aligned parallel to the magnetic field. The deformation was analyzed quantitatively in terms of the magnetic and elastic energies of the composite.		4018		0008-6223	14	Carbon	4015		48	Elsevier Ltd			Fabrication of a short carbon fiber/gel composite that responds to a magnetic field
2433/147218	Ito, T.	2010/09/29	A tangential Fast Ion Charge eXchange Spectroscopy is newly applied on a Large Helical Device (LHD) for co/countercirculating fast ions, which are produced by high energy tangential negative-ion based neutral beam injection. With this new observation geometry, both the tangential-neutral beam (NB) and a low-energy radial-NB based on positive ions can be utilized as probe beams of the measurement. We have successfully observed Doppler-shifted H-alpha lights due to the charge exchange process between the probing NB and circulating hydrogen ions of around 100 keV in LHD plasmas.				0034-6748	10	REVIEW OF SCIENTIFIC INSTRUMENTS		http://link.aip.org/link/RSINAK/v81/i10/p10D327/s1	81	AMER INST PHYSICS			Fast ion charge exchange spectroscopy adapted for tangential viewing geometry in LHD
2433/75791	Hyodo, Tomonori	1961/03/31			188		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	180		39	Institute for Chemical Research, Kyoto University			Some Experiments on Gamma-Ray Backscattering (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, II)
2433/87345	Matsunaga, Ryusuke	2008/09/29		We studied exciton structures and the Aharonov-Bohm effect in a single carbon nanotube using micro-photoluminescence (PL) spectroscopy under a magnetic field at low temperatures. A single sharp PL peak from the bright exciton state of a single carbon nanotube was observed under zero magnetic field, and the additional PL of dark exciton state appeared below the bright exciton peak under high magnetic fields. It was found that the split between the bright and dark exciton states is several millielectron volts at zero field. The tube diameter dependence of the splitting arises from the intervalley short-range Coulomb interaction.			0031-9007	14	Physical Review Letters			101	American Physical Society			Evidence for dark excitons in a single carbon nanotube due to the Aharonov-Bohm effect
2433/76208	Miyamoto, Hiroki	1968/01/20			341		0023-6071	4-5	Bulletin of the Institute for Chemical Research, Kyoto University	333		45	Institute for Chemical Research, Kyoto University			Mössbauer Effect of Fe⁵⁷ in Fe(OH)₂ (Physical and Inorganic Chemistry)
2433/157185	Ishida, Tateki	1999/05/24		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		電子状態および統計力学理論による溶媒和過程についての研究	Electronic Structure and Statistical Mechanical Approach to Solvation Processes
2433/87360	Inoue, Tadashi	2006/05/30	We have investigated the diameter dependence of the exciton luminescence linewidth in individual single-walled carbon nanotubes (SWNTs) by means of microphotoluminescence (µ-PL) spectroscopy. The line shapes of µ-PL spectra for single SWNTs suspended on a patterned Si substrate at room temperature can be fitted by single Lorentzian functions. It is found that the µ-PL linewidth depends strongly on the diameter of SWNTs and the exciton-phonon interaction is enhanced with a decrease of the diameter.				1098-0121	23	Physical Review B			73	American Physical Society			Diameter dependence of exciton-phonon interaction in individual single-walled carbon nanotubes studied by microphotoluminescence spectroscopy
2433/89030	IIDA, Shuichi	1975/08/20	A rigorous verification is made that the Meissner state has the minimum magnetostatic energy. The tricky structure of the magnetic energy is analyzed for a system comprised of two doubly connected superconductors, clarifying the profound meaning of the Zeeman energy and the Meissuer state. Through emphasizing the correct way of treating the magnetic energy of an externally applied field, a new thermodynamics for Curie-Langevin-Debye paramagnetism, for Larmor diamagnetism, and for superconductor has been developed. Since the thermodynamical energy of a many electron system cannot be identical to the Hamiltonian of the system, Miss. Van Leeuwen's theorem on the absence of diamagnetism in classical systems is wrong. The new thermodynamics allows easy derivation of the London equation and it gives a new way of understanding thermodynamically the normal-superconducting transition in a magnetic field.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	246		0525-2997	5	物性研究	207		24	物性研究刊行会			Introduction of A New Principle in the Theory of Magnetism II. : New Statistical Thermodynamics for Magnetizable Materials and Superconductors
2433/74706	Kanno, Ikuo	1988/01/23											Kyoto University		核分裂片二重エネルギー二重速度測定システムとその応用	Double-energy Double-velocity Measurement System for Fission Fragments and its Application
2433/84584	Kojima, K.	2007/12/17	The stimulated emissions from semipolar InGaN laser diode (LD) structures grown on (11[overline 2]2) GaN substrates are observed at room temperature under photopumped conditions. The measured emission peaks are in the photon energy range from 2.62 eV (474 nm) to 3.05 eV (405 nm), and the emission intensity has a threshold behavior with respect to the pumping power. A strong in-plane optical anisotropy is observed between the two perpendicular directions, [[overline 1] [overline 1]23] and [1[overline 1]00], due to anisotropic matrix elements, which depend on the crystal orientation; the stimulated emission measured along the [[overline 1] [overline 1]23] direction occurs with a lower threshold pumping power at a lower energy compared to that obtained along the [1[overline 1]00] direction. The experimental results and the valence band calculations indicate that the transverse-electric mode with an electric vector along the [1[overline 1]00] direction is dominant for gain formation in semipolar and nonpolar InGaN LDs. Compared to c-plane InGaN LDs, semipolar InGaN LDs have comparable or less threshold pumping powers.				0003-6951	25	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?APPLAB/91/251107/1	91	American Institute of Physics			Stimulated emission at 474 nm from an InGaN laser diode structure grown on a (11(2)over-bar2) GaN substrate
2433/84591	Yang, Weijia	2008/10/27	Control of structural modifications inside silica glass by changing the front tilt of an ultrashort pulse is demonstrated, achieving a calligraphic style of laser writing. The phenomena of anisotropic bubble formation at the boundary of an irradiated region and modification transition from microscopic bubbles formation to self-assembled form birefringence are observed, and the physical mechanisms are discussed. The results provide the comprehensive evidence that the light beam with centrosymmetric intensity distribution can produce noncentrosymmetric material modifications.				0003-6951	17	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?APPLAB/93/171109/1	93	American Institute of Physics			Ultrashort-pulse laser calligraphy
2433/8945	Aoki, T	2002/10/30					0168-583X				http://dx.doi.org/doi:10.1016/S0168-583X(02)01869-4		ELSEVIER SCIENCE BV			Molecular dynamics study of damage formation characteristics by large cluster ion impacts
2433/46887	Osugi, Jiro	1967/04/30			110		0034-6675	2	The Review of Physical Chemistry of Japan	100		36	The Physico-Chemical Society of Japan			The effect of pressure on the rate of the benzidine rearrangement : II. O, o'-hydrazotoluene
2433/76551	Oobatake, Motohisa	1974/09/13			463		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	456		52	Institute for Chemical Research, Kyoto University			Flexibility of Tertiary Structures of Proteins : Lysozyme and Myoglobin (Commemoration Issue Dedicated to Professor Waichiro Tsuji On the Occasion of his Retirement)
2433/76574	Iwauchi, Kōzō	1975/01/31			604		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	596		52	Institute for Chemical Research, Kyoto University			On the Dielectric Relaxation in F errites due to Electron Hopping at Low Temperatures
2433/46831	Ikegami, Tatsuya	1963/10/28			14		0034-6675	1	The Review of Physical Chemistry of Japan	6		33	The Physico-Chemical Society of Japan			Studies on explosion reaction of monovinyl acetylene gas : II. Explosion limits of monovinyl acetylene-oxygen, nitrogen and nitric oxide mixtures
2433/77017	Mukoyama, Takeshi	1983/03/25			35		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	30		61	Institute for Chemical Research, Kyoto University			Intershell Tranition of Atomic Electrons during Inner-Shell Ionization by Heavy-Ion Impact
2433/77126	Donkai, Nobuo	1986/01/20			319		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	313		63	Institute for Chemical Research, Kyoto University			Fundamental Study on Thin Layer Chromatography I. Solvent Strength of Mixture for Polymeric Samples
2433/131847	Tokita, Shigeki	2010/10/30	We report the first experimental demonstration of longitudinal compression of laser-accelerated electron pulses. Accelerated by a femtosecond laser pulse with an intensity of 1018  W/cm2, an electron pulse with an energy of around 350 keV and a relative momentum spread of about 10-2 was compressed to a 500-fs pulse at a distance of about 50 cm from the electron source by using a magnetic pulse compressor. This pulse was used to generate a clear diffraction pattern of a gold crystal in a single shot. This method solves the space-charge problem in ultrafast electron diffraction.				0031-9007	21	Physical Review Letters			105	The American Physical Society			Single-Shot Femtosecond Electron Diffraction with Laser-Accelerated Electrons: Experimental Demonstration of Electron Pulse Compression
2433/77514	Ito, Yoshiaki	1993/09/30			110		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	104		71	Institute for Chemical Research, Kyoto University			Characterization of Mo/Si Multilayer by X-Rays (Commemoration Issue Dedicated to Professor Tohru Takenaka On the Occasion of His Retirement)
2433/46754	Kiyama, Ryo	1958/03/31			67		0034-6675	2	The Review of Physical Chemistry of Japan	59		27	The Physico-Chemical Society of Japan			Studies on the reaction of acetylene under pressure in the presence of copper
2433/39697	Matsuyama, N	2001/02/01					0021-8979	3	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/?jap/89/087103	89	AMER INST PHYSICS			Amorphous diamond-like carbon film prepared by pulsed laser deposition with application of pulsed negative bias voltage
2433/76529	Okamura, Hideo	1974/07/25			176		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	170		52	Institute for Chemical Research, Kyoto University			The Isomeric Cross Sections of the (d, p) Reaction on ¹³ºTe (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/77291	Fukunaga, K.	1989/03/31			6		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	1		67	Institute for Chemical Research, Kyoto University			Analyzing Power and Continuous Energy Spectrum for Three Body : Breakup Reaction in the DD Collision at 60 MeV
2433/77365	Mukoyama, Takeshi	1991/03/30			34		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	29		69	Institute for Chemical Research, Kyoto University			Monte Carlo Simulations of Charge States of Heavy Ions After Passing Through Solids
2433/49841	Yamada, T	2006/01/27					0031-9007	3	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v96/p036105	96	AMERICAN PHYSICAL SOC			Anisotropic water chain growth on Cu(110) observed with scanning tunneling microscopy
2433/77798	Yamada, Izumi	2007/03/23											Kyoto University		正極/電解質界面におけるリチウムイオン移動に関する研究	Studies on Litihum Ion Transfer at Positive-electrode/Electrolyte Interface
2433/39677	Kuriyama, K	2006/03/27					0003-6951	13	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/88/132109	88	AMER INST PHYSICS			Thermally stimulated current studies on neutron irradiation induced defects in GaN
2433/39679	Kinomura, A	2006/06/12					0003-6951	24	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/88/241921	88	AMER INST PHYSICS			Neutron-enhanced annealing of radiation damage formed by self-ion implantation in silicon
2433/39808	Kanno, I	2003/08/30			3973		0034-6748	9	REVIEW OF SCIENTIFIC INSTRUMENTS	3968	http://link.aip.org/link/?rsi/74/3968	74	AMER INST PHYSICS			Radiation measurements by a cryogenic pn junction InSb detector with operating temperatures up to 115 K
2433/39669	Kunisu, M	2005/03/21					0003-6951	12	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/86/121902	86	AMER INST PHYSICS			Local environment of Mn dopant in ZnO by near-edge x-ray absorption fine structure analysis
2433/50101	Ishida, M	2004/02/08			2605		0021-9606	6	JOURNAL OF CHEMICAL PHYSICS	2593	http://link.aip.org/link/?jcp/120/2593	120	AMER INST PHYSICS			Analytical energy gradient of the symmetry-adapted-cluster configuration-interaction general-R method for singlet to septet ground and excited states
2433/50168	Nishizuka, K	2004/10/11			3124		0003-6951	15	APPLIED PHYSICS LETTERS	3122	http://link.aip.org/link/?apl/85/3122	85	AMER INST PHYSICS			Efficient radiative recombination from < 11(2)over-bar-2 >-oriented InxGa1-xN multiple quantum wells fabricated by the regrowth technique
2433/50336	Yoshida, H	2007/04/30					0003-6951	18	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/90/181930	90	AMER INST PHYSICS			X-ray diffraction reciprocal space mapping study of the thin film phase of pentacene
2433/50384	Uchino, T	2002/02/18			1149		0003-6951	7	APPLIED PHYSICS LETTERS	1147	http://link.aip.org/link/?apl/80/1147	80	AMER INST PHYSICS			Formation and decay mechanisms of electron-hole pairs in amorphous SiO2
2433/50388	Uchino, T	2000/12/15			15306		0163-1829	23	PHYSICAL REVIEW B	15303	http://link.aps.org/abstract/PRB/v62/p15303	62	AMERICAN PHYSICAL SOC			Structure and paramagnetic properties of defect centers in Ge-doped SiO2 glass: Localized and delocalized Ge E ' centers
2433/50409	Nakajima, T	2006/03/13					0003-6951	11	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/88/111105	88	AMER INST PHYSICS			Effects of laser intensity and applied electric field on coherent control of spin polarization by short laser pulses
2433/91258	Hikishima, Mitsuru	2008/10/30	Cyclotron resonant wave-particle interaction of whistler mode chorus emissions drives pitch angle scatterings of a wide range of energetic electrons in the magnetosphere. We study a coherent scattering process associated with generation of the whistler mode rising chorus emissions near the geomagnetic equator in a self-consistent electromagnetic full-particle simulation. The simulation shows that coherent whistler mode rising chorus emissions scatter energetic electrons very effectively through formation of an electromagnetic electron hole. The nonlinear interaction induces acceleration of resonant electrons trapped by the wave and deceleration of untrapped resonant electrons. When the frequency of a rising chorus element continuously increases in time from lower frequencies to higher frequencies, the parallel resonant velocity continuously decreases toward lower-velocity ranges resulting in significant scattering of resonant electrons. The lower limit of resonant parallel velocity is determined by the upper frequency limit of the rising chorus element. The unscattered electrons with low parallel velocities and the accelerated resonant electrons trapped by the wave result in the distribution clearly peaked at 90°. Successive generation of rising chorus elements can scatter resonant electrons in the same resonance velocity range. The repeated scatterings make the distribution much sharper at 90°, leading to formation of a pancake distribution function as observed in the inner magnetosphere.				01480227	10	Journal of Geophysical Research A: Space Physics			114	American Geophysical Union  (AGU)			Coherent nonlinear scattering of energetic electrons in the process of whistler mode chorus generation
2433/97970	Ochi, Noriaki	2010/01/25											Kyoto University	σ結合活性化	遷移金属錯体によるσ結合活性化に関する理論的研究	Theoretical Study of σ-Bond Activation Reactions by Transition Metal Complexes
2433/158359	Fueno, Hiroyuki	2012/04/29	A functionalized single-walled carbon nanotube (SWCNT) of a finite length with a ring-like hydrogenation around its surface is designed toward fabrication of a molecular field-effect transistor (FET) device. The molecular wire thus designed is equipped with a quantum dot inside, which is confirmed by theoretical analysis for electronic transport. In particular, the current-voltage (I–V) characteristics under influence of the gate voltage are discussed in detail.		801		1674-7291	5	Science China Chemistry	796		55	Science China Press and Springer-Verlag Berlin Heidelberg	single-walled carbon nanotube		Theoretical study of current-voltage characteristics of carbon nanotube wire functionalized with hydrogen atoms
2433/159442	Takewaki, Izuru	2011/04/29	On March 11, 2011, eastern Japan was shaken by the 2011 off the Pacific coast of Tohoku Earthquake (the Great East Japan Earthquake). Almost 30 000 people have been killed or are missing as a result of that earthquake and the subsequent monster tsunami, as of April 11, 2011. This paper reports several aspects of this devastating earthquake. It has been reported that long-period ground motions, which had been predicted by many researchers, occurred in Tokyo, Nagoya and Osaka. The response characteristics of high-rise buildings to the recorded long-period ground motions are discussed from the viewpoint of resonance and critical excitation. It is shown that high-hardness rubber dampers are very effective in the reduction of vibration duration in addition to the reduction in vibration amplitude.		334		1673-565X	5	Journal of Zhejiang University SCIENCE A	327		12	Zhejiang University and Springer-Verlag	Tohoku Earthquake		Preliminary report of the 2011 off the Pacific coast of Tohoku Earthquake
2433/160397	Tanaka, Koji	2012/09/25	The nature of chemical bonds of ruthenium(Ru)-quinine(Q) complexes, mononuclear [Ru(trpy)(3,5-t-Bu(2)Q)(OH(2))](ClO(4))(2) (trpy = 2,2('):6('),2('')-terpyridine, 3,5-di-tert-butyl-1,2-benzoquinone) (1), and binuclear [Ru(2)(btpyan)(3,6-di-Bu(2)Q)(2)(OH(2))](2+) (btpyan = 1,8-bis(2,2('):6('),2('')-terpyrid-4(')-yl)anthracene, 3,6-t-Bu(2)Q = 3,6-di-tert-butyl-1,2-benzoquinone) (2), has been investigated by broken-symmetry (BS) hybrid density functional (DFT) methods. BS DFT computations for the Ru complexes have elucidated that the closed-shell structure (2b) Ru(II)-Q complex is less stable than the open-shell structure (2bb) consisting of Ru(III) and semiquinone (SQ) radical fragments. These computations have also elucidated eight different electronic and spin structures of tetraradical intermediates that may be generated in the course of water splitting reaction. The Heisenberg spin Hamiltonian model for these species has been derived to elucidate six different effective exchange interactions (J) for four spin systems. Six J values have been determined using total energies of the eight (or seven) BS solutions for different spin configurations. The natural orbital analyses of these BS DFT solutions have also been performed in order to obtain natural orbitals and their occupation numbers, which are useful for the lucid understanding of the nature of chemical bonds of the Ru complexes. Implications of the computational results are discussed in relation to the proposed reaction mechanisms of water splitting reaction in artificial photosynthesis systems and the similarity between artificial and native water splitting systems.		15605		0027-8424	39	Proceedings of the National Academy of Sciences of the United States of America	15600		109	National Academy of Sciences	four redox center		Similarities of artificial photosystems by ruthenium oxo complexes and native water splitting systems.
2433/168890	Fukunishi, Yoshifumi	1994/03/23		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		表面-吸着子反応, GaAs結晶成長機構, 及び蛋白質における加水分解反応機構の理論モデルに関する研究	Teoretical Model Study on the Surface-Adsorbate Reaction, GaAs Crystal Growth,and Hydrolysis Mechanism in Protein
2433/172451	Tsuchida, Hidetsugu	2012/11/29	We study the transmission properties of fast cluster ions (Cn^+ (n = 2–4) with velocities ranging from 0.89 to 1.79 a.u.) through a single tapered capillary with an outlet diameter of 13.7 μm. We investigate the projectile-velocity dependence of the transmission fraction from the measurements of transmitted particle energy spectra. It is found that the non-fragmentation fraction of C2^+ projectiles increases with decreasing velocity, indicating that fragmentation occurs mainly via close collisions with the surfaces of the capillary wall. For Cn^+ (n = 2–4) ions with the same incident velocity, the cluster-size dependence of the non-fragmentation fraction shows even–odd alternation, implying that the fraction includes contributions from stable clusters surviving the grazing scattering process at the capillary surface. We also find that the angular distribution of transmitted particles is narrower for cluster projectiles compared with atomic projectiles.		10		0168-583X		Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms	6		293	Elsevier B.V.	Carbon clusters		Properties of fast carbon cluster microbeams produced with a tapered capillary
2433/173353	Lee, Shiu-Hang	2013/03/21	Based largely on energy budget considerations and the observed cosmic-ray (CR) ionic composition, supernova remnant (SNR) blast waves are the most likely sources of CR ions with energies at least up to the "knee" near 10^[15] eV. Shocks in young shell-type TeV-bright SNRs are surely producing TeV particles, but the emission could be dominated by ions producing π^0-decay emission or electrons producing inverse Compton gamma rays. Unambiguously identifying the GeV-TeV emission process in a particular SNR will not only help pin down the origin of CRs, it will also add significantly to our understanding of the diffusive shock acceleration (DSA) mechanism and improve our understanding of supernovae and the impact SNRs have on the circumstellar medium. In this study, we investigate the Vela Jr. SNR, an example of TeV-bright non-thermal SNRs. We perform hydrodynamic simulations coupled with nonlinear DSA and non-equilibrium ionization near the forward shock to confront currently available multi-wavelength data. We find, with an analysis similar to that used earlier for SNR RX J1713.7–3946, that self-consistently modeling the thermal X-ray line emission with the non-thermal continuum in our one-dimensional model strongly constrains the fitting parameters, and this leads convincingly to a leptonic origin for the GeV-TeV emission for Vela Jr. This conclusion is further supported by applying additional constraints from observation, including the radial brightness profiles of the SNR shell in TeV gamma rays, and the spatial variation of the X-ray synchrotron spectral index. We will discuss implications of our models on future observations by the next-generation telescopes.				0004-637X	1	The Astrophysical Journal			767	IOP Publishing	acceleration of particles		A CR-HYDRO-NEI MODEL OF MULTI-WAVELENGTH EMISSION FROM THE VELA JR. SUPERNOVA REMNANT (SNR RX J0852.0–4622)
2433/156161	Watanabe, Kazuya	2011/10/30	This paper reviews recent efforts to understand the dynamics of coherent surface vibrations of alkali atoms adsorbed on metal surfaces. Time-resolved second harmonic generation is used for the coherent excitation and detection of the nuclear wavepacket dynamics of the surface modes. The principles of the measurement and the experimental details are described. The main focus is on coverage and excitation photon energy dependences of the coherent phonon dynamics for Na-, K-, and Cs-covered Cu(111). The excitation mechanism of the coherent phonon has been revealed by the ultrafast time-domain technique and theoretical modelings.				1687-689X		Physics Research International			2012	Hindawi Publishing Corporation			Nuclear Wavepacket Dynamics of Alkali Adsorbates on Metal Surfaces Studied by Time-Resolved Second Harmonic Generation
2433/49924	Kobayashi, T	2006/05/30					1550-7998	12	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v73/p124031	73	AMERICAN PHYSICAL SOC			Initial Kaluza-Klein fluctuations and inflationary gravitational waves in braneworld cosmology
2433/47233	Znojil, Miloslav	2005/03/30			253		1880-2818		数理解析研究所講究録	240		1424	京都大学数理解析研究所			The method of Hill determinants in PT-symmetric quantum mechanics (Recent Trends in Exponential Asymptotics)
2433/145930	Bakr, Mahmoud	2011/05/30	The back bombardment (BB) effect limits wide usage of thermionic rf guns. The BB effect induces not only ramping-up of a cathode’s temperature and beam current, but also degradation of cavity voltage and beam energy during a macropulse. This paper presents a comparison of the BB effect for the case of dispenser tungsten-base (DC) and lanthanum hexaboride (LaB6) thermionic rf gun cathodes. For each, particle simulation codes are used to simulate the BB effect and electron beam dynamics in a thermionic rf gun cathode. A semiempirical equation is also used to investigate the stopping range and deposited heat power of BB electrons in the cathode material. A numerical simulation method is used to calculate the change of the cathode temperature and current density during a single macropulse. This is done by solving two differential equations for the rf gun cavity equivalent circuit and one-dimensional thermal diffusion equation. High electron emission and small beam size are required for generation of a high-brightness electron beam, and so in this work the emission properties of the cathode are taken into account. Simulations of the BB effect show that, for a pulse of 6  μs duration, the DC cathode experiences a large change in the temperature compared with LaB6, and a change in current density 6 times higher. Validation of the simulation results is performed using experimental data for beam current beyond the gun exit. The experimental data is well reproduced using the simulation method.				1098-4402	6	Physical Review Special Topics - Accelerators and Beams			14	American Physical Society			Back bombardment for dispenser and lanthanum hexaboride cathodes
2433/46923	Hamanoue, Kumao	1969/06/30			119		0034-6675	2	The Review of Physical Chemistry of Japan	103		38	The Physico-Chemical Society of Japan			Pressure effect on the kinetics of polymerization I : bulk polymerization of vinyl chloride, propylene and butadiene
2433/46156	北川, 徹三	1938/10/31			147			5	物理化學の進歩	135		12	日本物理化學研究會		臭素と水素との燃焼の焔のスペクトルとその化學反應機構	Emission spectrum of the flame of bromine burning in hydrogen and mechanism of the reaction
2433/50493	Hagino, K	2003/07/30					0556-2813	2	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v68/p024306	68	AMERICAN PHYSICAL SOC			Quadrupole correlation energy by the generator coordinate method
2433/39757	Yabushita, A	2004/03/15			5468		0021-9606	11	JOURNAL OF CHEMICAL PHYSICS	5463	http://link.aip.org/link/?jcp/120/5463	120	AMER INST PHYSICS			Hydrogen atom formation from the photodissociation of water ice at 193 nm
2433/46079	北川, 徹三	1937/05/19			74			2	物理化學の進歩	61		11	日本物理化學研究會		鹽素と水素との燃焼の焔のスペクトルとその化學反應機構	Emission spectrum of the flame of chlorine burning in hydrogen and its reaction mechanism
2433/50105	Ehara, M	2006/03/28					0021-9606	12	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/124/124311	124	AMER INST PHYSICS			Symmetry-dependent vibrational excitation in N 1s photoionization of N-2: Experiment and theory
2433/158749	Matsuo, Miyuki	2011/01/01	The color properties of aging wood samples from historical buildings have been compared with those of recent wood samples that were heat treated at temperatures ranging from 90℃ to 180℃. The results of kinetic analysis obtained by the time-temperature superposition method showed that the color change during natural aging was mainly due to a slow and mild oxidation process. In other words, heat treatment could accelerate the changes in wood color that occur during aging. In one sample, the color change (ΔE*ab) after 921 years at ambient temperature was almost equivalent to that of heating (artificial aging) approximately for 6.7 h at 180℃. The results have been interpreted that the aging and the subsequent change in wood color begin at the time of tree harvesting.		368		0018-3830	3	Holzforschung	361		65	Walter de Gruyter	CIEL*a*b*		Aging of wood: Analysis of color changes during natural aging and heat treatment
2433/161784	Yurtsever, Ayhan	2011/07/30	We report on the adsorption and manipulation of K atoms on a hydroxylated TiO2(110)-1×1 surface using low-temperature noncontact atomic force microscopy. At low coverage, first-principles GGA + U calculations reveal favorable adsorption sites that are consistent with the experimentally observed adsorption positions on the upper-threefold hollow site, in which the K atom is bound to two bridging-oxygen (Obr) and one in-plane oxygen atoms, forming an ionic bond with three oxygen by transferring almost one of the K 4s electrons to the substrate. K atoms can be manipulated preferentially along the [001] direction over the Obr row by the tip through attractive force. Density functional theory calculations have provided diffusion paths for the adsorbed K atoms, which indicate a channel that provides ease of diffusion for a single K atom along the Obr rows associated with an energy barrier of 0.21 eV.				1098-0121	8	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.84.085413	84	American Physical Society			Alkali-metal adsorption and manipulation on a hydroxylated TiO2(110) surface using atomic force microscopy
2433/173116	Matsuda, Y.	2013/02/27	The angular distribution of proton-^{9}C elastic scattering at 277–300 MeV/nucleon was measured with a newly designed recoil proton spectrometer. The angular distribution was analyzed using the relativistic impulse approximation. The root-mean-square matter radius of ^{9}C was deduced to be 2.43_[−0.28]^{+0.55} fm with different two-parameter Fermi density distributions for protons and neutrons.				0556-2813	3	Physical Review C			87	American Physical Society			Elastic scattering of protons from ^{9}C with a 290 MeV/nucleon ^{9}C beam
2433/145972	Shimada, Takahiro	2011/02/27	Atomic and electronic structures as well as ferroelectricity at Σ5(001) twist boundaries in ferroelectric PbTiO_{3} have been investigated using first-principles (ab initio) density-functional theory calculations within the local-density approximation. The twist-boundary structure with the coincidence site lattice of O-Pb and O-O is found to be energetically favorable. At the twist boundary, rectilinear spontaneous polarization along the normal direction to the boundary is highly enhanced because of the locally strengthened covalent Pb-O bond, which predominates ferroelectricity in PbTiO_{3}. Interestingly, we found vortex or toroidal polarization in the twist-boundary plane coexisting with the rectilinear polarization. The vortex polarization arises from rotational in-plane displacement induced by the twisted misorientation of lattices. An applied tensile strain tends to increase the rectilinear polarization, especially at the twist boundary. On the other hand, the vortex polarization is suppressed upon application of a tensile strain and finally disappears at a critical strain in the TiO_{2} layer of the boundary, whereas the PbO layer exhibits the opposite tendency.				1098-0121	9	Physical Review B			83	American Physical Society			Coexistence of rectilinear and vortex polarizations at twist boundaries in ferroelectric PbTiO_{3} from first principles
2433/147223	Takewaki, I.	2011/10/30	In the afternoon of March 11, 2011, the eastern Japan was severely attacked by the 2011 off the Pacific coast of Tohoku earthquake (the Great East Japan earthquake). Nearly 30,000 people were killed or are still missing by that earthquake and the ensuing monster tsunami as of April 11, 2011. This paper reports some aspects of this devastating earthquake which hit an advanced country in seismic resistant design. It has been reported that long-period ground motions were induced in Tokyo, Nagoya and Osaka. The properties of these long-period ground motions are discussed from the viewpoint of critical excitation and the seismic behavior of two steel buildings of 40 and 60 stories subjected to the long-period ground motion recorded at Shinjuku, Tokyo is determined and discussed. This paper also reports the effectiveness of visco-elastic dampers like high-hardness rubber dampers in the reduction of responses of super high-rise buildings subjected to such long-period ground motions. The response reduction rate is investigated in detail in addition to the maximum response reduction. In December 2010 before this earthquake, simulated long-period ground motions for earthquake resistant design of high-rise buildings were provided in three large cities in Japan (Tokyo, Nagoya and Osaka) and nine areas were classified. Two 40-story steel buildings (slightly flexible and stiff) are subjected to these long-period ground motions in those nine areas for the detailed investigation of response characteristics of super high-rise buildings in various areas.		1528		0267-7261	11	Soil Dynamics and Earthquake Engineering	1511		31	Elsevier Ltd.	earthquake		The 2011 off the Pacific coast of Tohoku earthquake and response of high-rise buildings under long-period ground motions
2433/76496	Umemura, Junzo	1973/11/26			219		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	206		51	Institute for Chemical Research, Kyoto University			Cartesian Displacements of Normal Vibrations of 1, 2, 4, 5-Tetracyanobenzene and 1, 2, 4, 5-Tetracyanobenzene-d₂ Molecules
2433/65238	Uchino, Takashi	2000/02/28	We have performed ab initio quantum chemical calculations on clusters of atoms modeling a divalent Ge defect in Ge-doped SiO2 glasses. It has been found that the divalent Ge defect interacts with a nearby GeO4 tetrahedron, forming complex structural units that are responsible for the observed photoabsorption band at ~ 5eV. We have shown that these structural units can be transformed into two equivalent Ge E’ centers by way of the positively charged defect center.		23		1342-0321		ICR annual report	22		6	Institute for Chemical Research, Kyoto University	Silica Glass		Structure and Formation Mechanism of Ge Related Paramagnetic Centers in Ge-Doped Silica Glass (SOLID STATE CHEMISTRY-Amorphous Materials)
2433/65157	Lin, Hong	1998/02/27	Transparent semiconductive TiO2 films co-doped with Ru and Ta (Nb), and Co and Nb (Sb) were prepared on SiO2 glass substrates by the sol-gel method using Ti(OC3H7 i)4 solutions. The solution preparation condition, solution composition, dopant content and heat-treatment temperature all severely affected the electrical resistivity of the resultant films. TiO2 films co-doped with Ru and Ta (Nb) showed n-type conductivity, while those co-doped with Co and Nb (Sb) showed p-type conductivity. It seems that the obtained films can be utilized for assembling all-solid-state TiO2-based pn type solar cell.		23		1342-0321		ICR annual report	22		4	Institute for Chemical Research, Kyoto University	Transparent semiconductive films		Electrical Properties of Transparent Doped Titania Films by Sol-Gel Method (SOLID STATE CHEMISTRY-Amorphous Materials)
2433/76865	Takekoshi, Hidekuni	1980/03/31			10		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	5		58	Institute for Chemical Research, Kyoto University			Model Experiments for rf Structure of Kyoto University Superconducting Cyclotron
2433/91178	TAKAYAMA, Hajime	1984/01/20	We show in this work by the joint use of the Monte Carlo and molecular dynamics techniques that a classical treatment of the Fukuyama-Lee model on ID incommensurate CDW in the weak pinning regime can well reproduce the peculiar transport properties attributed to a motion of CDW, such as the nonlinear electric conduction associated with narrow band noises. The results of the inspection of phase profiles in motion are also discussed.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	31		0527-2997	4	物性研究	24		41	物性研究刊行会			NUMERICAL STUDY ON ONE-DIMENSIONAL INCOMMENSURATE CHAGE-DENSITY-WAVES IN THE WEAK PINNING REGIME(THEORIES ON CDW NONLINEAR DYNAMICS, International Symposium on NONLINEAR TRANSPORT AND RELATED PHENOMENA IN INORGANIC QUASI ONE DIMENSIONAL CONDUCTORS)
2433/46870	Osugi, Jiro	1966/04/30			108		0034-6675	2	The Review of Physical Chemistry of Japan	103		35	The Physico-Chemical Society of Japan			Studies on the kinetics of the thermal polymerization of butadiene under high pressure
2433/76530	Ishizaki, Yoshihide	1974/07/25			169		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	165		52	Institute for Chemical Research, Kyoto University			The ¹⁵⁸Gd(p, t)¹⁵⁶Gd Reaction (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/76543	Ishiwari, Ryutaro	1974/07/25			39		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	19		52	Institute for Chemical Research, Kyoto University			Stopping Powers of Al, Ti, Fe, Cu, Mo, Ag, Sn, Ta, and Au for 7.2 MeV Protons (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/76975	Ogawa, Hidemi	1982/08/31			204		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	200		60	Institute for Chemical Research, Kyoto University			Energy Dependence of the Optical Potential for Proton Scattering from Si (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/76987	Kumabe, Isao	1982/08/31			125		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	106		60	Institute for Chemical Research, Kyoto University			Inelastic Scattering of 28. 5 MeV Alpha Particles by ⁶⁰Ni and ⁶²Ni (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/77338	Kakigi, Shigeru	1990/10/31			109		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	103		68	Institute for Chemical Research, Kyoto University			Double-Scattering Corrections to the Quasifree Scattering in the ³He (p,pp)²H Reaction (Commemoration Issue Dedicated to Professor Hidekuni Takekoshi On the Occasion of His Retirement)
2433/46893	Kubota, Hironobu	1967/11/30			31		0034-6675	1	The Review of Physical Chemistry of Japan	25		37	The Physico-Chemical Society of Japan			Studies on the kinetics of the gas-phase addition reaction of HI to butadiene I
2433/50202	Dotera, T	1999/01/04			108		0031-9007	1	PHYSICAL REVIEW LETTERS	105	http://link.aps.org/abstract/PRL/v82/p105	82	AMERICAN PHYSICAL SOC			Cell crystals: Kelvin's polyhedra in block copolymer melts
2433/46736	Teranishi, Hiroshi	1956/08/30			23		0034-6675	1	The Review of Physical Chemistry of Japan	18		26	The Physico-Chemical Society of Japan			Behavior of acetylene under high pressures in presence of copper or copper alloys
2433/91544	Kim, Hyeon-Deuk	2009/12/07	State-of-the-art time domain density functional theory and non-adiabatic (NA) molecular dynamic simulations are used to study phonon-induced relaxation of photoexcited electrons and holes in Ge and Si quantum dots (QDs). The relaxation competes with productive processes and causes energy and voltage losses in QD solar cells. The ab initio calculations show that quantum confinement makes the electron and hole density of states (DOS) more symmetric in Si and Ge QDs compared to bulk. Surprisingly, in spite of the symmetric DOS, the electron and hole relaxations are quite asymmetric: the electrons decay faster than the holes. The asymmetry arises due to stronger NA coupling in the conduction band (CB) than in the valence band (VB). The stronger NA coupling of the electrons compared to the holes is rationalized by the larger contribution of the high-frequency Ge-H and Si-H surface passivating bonds to the CB relative to the VB. Linear relationships between the electron and hole relaxation rates and the CB and VB DOS are found in agreement with Fermi's golden rule. The faster relaxation of the electrons compared to the holes in the Ge and Si QDs is unexpected and is in contrast with the corresponding dynamics in the majority of binary QDs, such as CdSe. It suggests that Auger processes will transfer energy from holes to electrons rather than in the opposite direction as in CdSe, and that a larger fraction of the photoexcitation energy will be transferred to phonons coupled with electrons rather than holes. The difference in the phonon-induced electron and hole decay rates is larger in Ge than Si, indicating that the Auger processes should be particularly important in Ge QDs. The simulations provide direct evidence that the high-frequency ligand modes on the QD surface play a pivotal role in the electron-phonon relaxation dynamics of semiconductor QDs.		10077		1477-9234	45	Dalton transactions	10069			Royal Society of Chemistry			Symmetric band structures and asymmetric ultrafast electron and hole relaxations in silicon and germanium quantum dots: time-domain ab initio simulation.
2433/96367	NOKURA, Kazuo	1998/06/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	443		0727-2997	3	物性研究	440		70	物性研究刊行会		高温相反学習と複雑なスピンモデル(基研研究会「ニューラルネットワーク～これからの統計力学的アプローチ～」,研究会報告)	Paramagnetic unlearning and Complex spin models
2433/97885	Robnik, Marko	2004/08/20	In this paper I offer an overview of the problem of energy level statistics in generic Hamiltonian systems, where classically we have regular motion on invariant tori for some initial conditions, and chaotic motion for some other complementary initial conditions. We look at this problem in the semiclassical limit of sufficiently small effective Planck's constant h_<eff>, assuming that we do have enough objects (asymptotically infinitely many) to define the statistics in this limit.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	665		0827-2997	5	物性研究	662		82	物性研究刊行会			Quantum Chaos in Generic Systems
2433/171346	SKIBSTED, Erik	2011/08/30			15		1880-2818		数理解析研究所講究録	10		1760	京都大学数理解析研究所			SOMMERFELD RADIATION CONDITION AT THRESHOLD (Spectral and Scattering Theory and Related Topics)
2433/84825	Ray, Mausumi	2009/07/23											Kyoto University	Theoretical chemistry	ケイ素化学種を含む遷移金属錯体の結合性、電子状態、動的挙動に関する理論的研究	Theoretical Studies on Transition Metal Complexes of Silicon Species: Their Novel Bonding Natures, Electronic Structures, and Fluxional Behavior
2433/77871	Hasegawa, Jun-ya	1998/03/23											Kyoto University		光合成反応中心の励起状態と電子移動反応に関する理論的研究	Theoretical Study on the Excited States and Electron Transfer Reactions in Photosynthetic Reaction Center
2433/89000	IIDA, SHUICHI	1975/04/20	In the past theory of magnetism, there was an insufficient understanding in the processing of the magnetic energy of the externally applied field. By introducing a correct way of processing this energy, it was clarified that the Meissner effect is a classical property of the perfect conductors. It was proved rigorously that the perfectly diamagnetic state has the minimum local magnetic energies. Miss Van Leeuwen's theorem is wrong because it does not take account the cooperative nature of the magnetic energy of the system. By assuming -(ev・A)/c, as the necessary additional to the statistical energy of the system, the London equation V_<drift>=(e/mc) A has been derived directly. The same equation comes out kinematically as well by analyzing the transient collective motion of the conduction electrons in a perfectly conducting cylinder. It was pointed out that the surface state electrons which are runnig in the surface boundary region paramagnetically must have extremely high magnetic energies and can not be present so many thermodynamically and kinematically as well. This is the principal mechanism for having the perfect diamagnetism in perfect conductors. In order to elucidate the electro-thermodynamics of the persistent current system, a two doubly connected perfect conductor system is analyzed which clarifies the meaning of the Zeeman energy, the tricky structure of the magnetic energy, and another delicate electro-thermodynamical situation of the creation of the Meissner effect.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	44		0525-2997	1	物性研究	1		24	物性研究刊行会			Introduction of A New Principle in The Theory of Magnetism, I. : The Classical Derivation of The Meissner Effect in Perfect Conductors
2433/86446	Fujisawa, Hiroshi	1994/05/23											Kyoto University		連続波4ロッド高周波四重極型線形加速器	A cw 4-rod RFQ Linac
2433/91123	Iida, Shuichi	1983/08/20	This is a brief review on the new frame of physics. Based on the persistent current model of the electron, a new rigorously selfconsistent theory of classical electromagnetism, in which the magnetic field energy and the energy transfer by induction have been rigorously taken into account, is proposed. Using this new frame in electromagnetism, rigorous unification of the theories of the Maxwell-Lorentz electromagnetism and the quantum physics is developed, concluding that the classical Lagrangian equations, being regarded as operator equations, are accurately valid in the frame of the quantum theory. Equivalence and inequivalence of the Hamiltonian and Lagrangian formalisms in both classical and quantum theories are analyzed. The principle of action through medium requests the advantage of the Lagrangian formalism over the Hamiltonian, predicting its importance for macroscopically inhomogeneous systems; the Meissner effect presents a typical example. By using the Coulomb gas as an example, the proofs have been given that the Meissner effect is a classical property of the system which can sustain persistent currents. The principle of classification and the transient energy principle are proposed.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	473		0527-2997	5	物性研究	435		40	物性研究刊行会			New Frame in Physics, New Thermodynamic Principles, and Classical Derivation of the Meissner-Ochsenfeld Effect
2433/48866	Kawai, Shinnosuke	2006/03/23											Kyoto University		O(^{1}D)+N_{2}O→NO+NO の生成物状態分布と反応動力学	Product state distribution and reaction dynamics of O(^{1}D)+N_{2}O→NO+NO
2433/120874	MOON, Chiwon	2010/03/23											Kyoto University	Defect	フェムト秒レーザーを用いた酸化物内部局所領域における欠陥制御および応用	Controls and Constructive Applications of Defects in Local Area of Oxides Using Femtosecond Laser
2433/160049	Harada, Yuki	2012/07/20	We have analyzed nongyrotropic electron velocity distribution functions (VDFs) obtained near the lunar surface. Electron VDFs, measured at ∼10–100 km altitude by Kaguya in both the solar wind and the Earth's magnetosphere, exhibit nongyrotropic empty regions associated with the ‘gyroloss’ effect; i.e., electron absorption by the lunar surface combined with electron gyromotion. Particle-trace calculations allow us to derive theoretical forbidden regions in the electron VDFs, thereby taking into account the modifications due to nonuniform magnetic fields caused by diamagnetic-current systems, lunar-surface charging, and electric fields perpendicular to the magnetic field. Comparison between the observed empty regions with the theoretically derived forbidden regions suggests that various components modify the characteristics of the nongyrotropic electron VDFs depending on the ambient-plasma conditions. On the lunar nightside in the magnetotail lobes, negative surface potentials slightly reduce the size of the forbidden regions, but there are no distinct effects of either the diamagnetic current or perpendicular electric fields. On the dayside in the solar wind, the observations suggest the presence of either the diamagnetic-current or solar wind convection electric field effects, or both. In the terrestrial plasma sheet, all three mechanisms can substantially modify the characteristics of the forbidden regions. The observations imply the presence of a local electric field of at least 5 mV/m although the mechanism responsible for production of such a strong electric field is unknown. Analysis of nongyrotropic VDFs associated with the gyroloss effect near solid surfaces can promote a better understanding of the near-surface plasma environment and of plasma–solid-surface interactions.				0148-0227		Journal of Geophysical Research			117	American Geophysical Union	Moon		Nongyrotropic electron velocity distribution functions near the lunar surface
2433/124570	Szarek, Pawel	2009/12/30	We report the new structures of aluminum hydrides derived from the Al4 tetrahedral cages. We perform ab initio quantum chemical calculation for these new aluminum hydrides. Our calculation of binding energies of the new aluminum hydrides reveal that stability of these hydrides increases as more hydrogen atoms are adsorbed, while stability of Al-H bonds decreases. We also calculate electronic stress tensor to evaluate the chemical bonds of these hydrides. As a result, we find that the bonds of the Al4 tetrahedral cage are strengthened as more hydrogen atoms are adsorbed on the aluminum hydrides. Our calculation of the potential energy surfaces and the regional chemical potential show that hydrogen atoms are likely to adsorb on bridge site at first.		1142		0255-5476		Materials Science Forum	1137		638-642	Trans Tech Publications	Energy Density		Electronic Stress Tensor Study of Aluminum Nanostructures for Hydrogen Storage
2433/139163		2010/10/30			65		1342-0321		ICR annual report	64		17	Institute for Chemical Research, Kyoto University			<Endowed Research Section> Water Chemistry Energy (AGC)
2433/139167		2010/10/30			57		1342-0321		ICR annual report	56		17	Institute for Chemical Research, Kyoto University			<International Research Center for Elements Science> Photonic Elements Science
2433/139182		2010/10/30			27		1342-0321		ICR annual report	26		17	Institute for Chemical Research, Kyoto University			<Division of Environmental Chemistry> Molecular Materials Chemistry
2433/145980	Seko, Atsuto	2011/05/30	Control of errors over the whole range of structures is essential when we combine a large set of density-functional theory calculations and the cluster expansion method for predicting the ground-state structures and configurational thermodynamics of multicomponent systems. Minority structures that are far from a random structure are important for such a prediction. In this paper, we propose a procedure based on the cluster analysis of the structure population, which can adequately take into account the errors of minority structures as well as those of random structures. The usefulness of the procedure is demonstrated by applying it to configurational behaviors of MgAl_{2}O_{4} spinel.				1098-0121	22	Physical Review B			83	American Physical Society			Grouping of structures for cluster expansion of multicomponent systems with controlled accuracy
2433/82606	Ushida, Akio	1992/05/30			36		1880-2818		数理解析研究所講究録	28		787	京都大学数理解析研究所			A Global Optimization Algorithm Based on Circuit Partitioning Technique
2433/60906	Kawamoto, Hiroshi	1997/02/27			239		1880-2818		数理解析研究所講究録	234		982	京都大学数理解析研究所			Quantization of the Aharonov-Bohm Flux threading through a Charge Density Wave Loop
2433/153054	Shikama, T.	2012/02/28	The CD A2Δ–X2Π transition spectra under an external magnetic field are calculated based on quantum mechanical perturbation method, and the results are compared with measurements in glow-discharge plasmas. The values of the equilibrium molecular constants, Te, ωe, and Be for the A2Δstate, are determined from the comparison of the spectra under no magnetic field. The measured spectra under a field strength up to 4.0 T are well reproduced by the calculation using these molecular constants.		298		0022-4073	4	Journal of Quantitative Spectroscopy and Radiative Transfer	294		113	Elsevier Ltd.	Plasma		Observation of the A2Δ–X2Π transition spectra of CD molecules under a magnetic field relevant to fusion plasmas
2433/75988		1964/02/25			241		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	240		41	Institute for Chemical Research, Kyoto University			1962 : Nuclear Physics & Chemistry
2433/154946		2010/10/30			59		1342-0321		ICR annual report	58		18	Institute for Chemical Research, Kyoto University			<International Research Center for Elements Science>Photonic Elements Science
2433/154959		2010/10/30			33		1342-0321		ICR annual report	32		18	Institute for Chemical Research, Kyoto University			<Division of Environmental Chemistry>Solution and Interface Chemistry
2433/65696	Shirai, Toshiyuki	1996/02/28			55		1342-0321		ICR annual report	54		2	Institute for Chemical Research, Kyoto University			Construction of 100 MeV Electron Linac (NUCLEAR SCIENCE RESEARCH FACILITY - Particle and Photon Beams)
2433/65676	Sato, Naoki	1995/02/27			13		1342-0321		ICR annual report	12		1	Institute for Chemical Research, Kyoto University			Characteristic Electronic Structures of Organic Solids Classified in Terms of Molecular Electronic Relaxation (INTERFACE SCIENCE - Molecular Aggregates)
2433/76187	Matsumoto, Hiroaki	1967/03/31			54		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	43		45	Institute for Chemical Research, Kyoto University			EPR and Optical Studies on γ-Ray Irradiated CdCl₂: Ag and MgCl₂: Ag (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, VIII)
2433/76272	Nishi, Tomota	1969/03/31			175		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	162		47	Institute for Chemical Research, Kyoto University			Excitation Functions of Deuteron Induced Reactions
2433/87353	Hirano, Daisuke	2008/01/30	In mixed semiconductor crystals, random potential fluctuations cause localized band-tail states below the band edge and control the optical spectrum and dynamics. We report the influence of these band-tail states on the dynamics of electron-hole plasmas in highly excited InxGa1−xN mixed crystals. Temporal changes in the luminescence spectrum of InxGa1−xN mixed crystals and their band-gap renormalization are completely different from those of GaN crystals. Our findings show that holes are rapidly localized at band-tail states and that electron plasmas in the extended states determine the luminescence properties and band-gap renormalization of InxGa1−xN mixed crystals.				1098-0121	7	Physical Review B			77	American Physical Society	excitons		Disorder-induced rapid localization of electron-hole plasmas in highly excited InxGa1-xN mixed crystals
2433/141949	Yamada, Yasuhiro	2011/05/31	We studied photoluminescence (PL) spectrum and dynamics of undoped and electron-doped SrTiO3. At low temperatures below 100 K, we observed two band-edge PL peaks and a broad PL band in strongly photoexcited SrTiO3 and electron-doped SrTiO3 samples. In electron-doped samples, the peak energy of the broad PL band depends on the excitation photon energy at low temperatures: it changes from 2.5 to 2.9 eV with the excitation photon energy. On the other hand, the PL dynamics is independent of the excitation photon energy and is explained by a simple model involving single-carrier trapping and Auger recombination. From the PL spectrum and dynamics under different excitation photon energies, the PL processes in SrTiO3 are discussed.				0021-8979	10	Journal of Applied Physics			109	American Institute of Physics			Blue light emission from strongly photoexcited and electron-doped SrTiO3
2433/145928	Tokita, Shigeki	2011/05/30	We have experimentally demonstrated that fast electrons emitted from a metallic wire irradiated by a 5×10[18]  W/cm[2] laser pulse can be collimated along the wire, and that their intensity is significantly enhanced in the axial direction of the wire. As the wire length is increased up to 30 mm from the laser focal spot, the angular divergence of the emitted electrons with energies of hundreds of keV decreases to 65 mrad. Numerical simulations reveal that the electrons are trapped by the transient electric field surrounding the wire and guided along the axial direction.				0031-9007	25	Physical Review Letters			106	American Physical Society			Collimated Fast Electron Emission from Long Wires Irradiated by Intense Femtosecond Laser Pulses
2433/84629	Olovsson, W	2008/12/30	X-ray absorption near-edge structure spectra are calculated by fully solving the electron/core-hole Bethe-Salpeter equation (BSE) in an all-electron framework. We study transitions from shallow core states, including the Mg L2,3 edge in MgO, the Li K edge in the Li halides LiF, LiCl, LiBr, and LiI, as well as Li2O. We illustrate the advantage of the many-body approach over a core-hole supercell calculation. Both schemes lead to strongly bound excitons, but the nonlocal treatment of the electron-hole interaction in the BSE turns out to be crucial for an agreement with experiment.				1098-0121	4	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.79.041102	79	American Physical Society	Bethe-Salpeter equation		All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures
2433/84618	Ueda, M	2008/01/30	We report the observation of optical polarization switching in InxGa1−xN/GaN quantum well active layers, using semipolar {11[overline 2]2} planes. When the In composition is less than ~30%, the emissions related to the top and second valence bands are polarized along the [1[overline 1]00] and perpendicular [[overline 1][overline 1]23] directions, respectively, similar to earlier studies. On the contrary, as the In composition increases above 30%, the polarizations switch, indicating a crossover between the two valence bands. Because the polarization degree is less sensitive to the well width, the observed polarization switch is ascribed to the InN deformation potentials.				1098-0121	23	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.78.233303	78	American Physical Society			Polarization switching phenomena in semipolar InxGa1-xN/GaN quantum well active layers
2433/75322	Tarama, Kimio	1953/05/30			219		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	217		31	Institute for Chemical Research, Kyoto University			On the Rate of Alcoholysis of Hydrosilanes
2433/75461	Azuma, Toshio	1954/10/01			215		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	214		32	Institute for Chemical Research, Kyoto University			Beta-Spectra of Ag¹¹º and Sb¹²⁴
2433/65566		2008/02/28			59		1342-0321		ICR annual report	58		14	Institute for Chemical Research, Kyoto University			<International Research Center for Elements Science> Photonic Elements Science
2433/65526		2007/02/27			47		1342-0321		ICR annual report	46		13	Institute for Chemical Research, Kyoto University			<Advanced Research Center for Beam Science> Laser Matter Interaction Science
2433/65479		2006/02/27			47		1342-0321		ICR annual report	46		12	Institute for Chemical Research, Kyoto University			<Advanced Research Center for Beam Science> Laser Matter Interaction Science
2433/65482		2006/02/27			41		1342-0321		ICR annual report	40		12	Institute for Chemical Research, Kyoto University			<Division of Multidisciplinary Chemistry> Molecular Aggregation Analysis
2433/46764	Hiraoka, Hiroyuki	1957/10/30			63		0034-6675	2	The Review of Physical Chemistry of Japan	61		28	The Physico-Chemical Society of Japan			Self-diffusion of methanol under pressure
2433/65407		2004/02/28			17		1342-0321		ICR annual report	16		10	Institute for Chemical Research, Kyoto University			<Solid State Chemistry> Advanced Inorganic Synthesis
2433/65319	KAJI, Keisuke	2002/02/27			27		1342-0321		ICR annual report	26		8	Institute for Chemical Research, Kyoto University			A finding of spinodal decomposition-assisted crystal nucleation in polymers / Evidence for localization of the Boson peak in glassy PMMA / Phase diagram of polyelectrolyte solutions (FUNDAMENTAL MATERIAL PROPERTIES - Polymer Materials Science)
2433/65349		2003/02/27			47		1342-0321		ICR annual report	46		9	Institute for Chemical Research, Kyoto University			<Molecular Biology and Information> Biopolymer Structure
2433/65367		2003/02/27			11		1342-0321		ICR annual report	10		9	Institute for Chemical Research, Kyoto University			<Interface Science> Molecular Aggregates
2433/65248	Shigeoka, Nobuyuki	2000/02/28	Properties of gas scintillation proportional counter are investigated for Mn K X-ray spectra. The energy resolution (8.9%) on this type of the counter has twice as good as that (19%) of Xe gas sealed proportional counter. In the counter, a distortion of the pulse-height distribution due to a low-energy tail is observed. This fact can be attributed to the penetration of high energy X-rays in the accelerating region. Therefore, it is considerable that the tail may be enhanced for higher energy photons.		5		1342-0321		ICR annual report	4		6	Institute for Chemical Research, Kyoto University	Gas Scintillation		Development of Gas Scintillation Proportional Counter (STATES AND STRUCTURES-Atomic and Molecular Physics)
2433/76761	Ishiwari, Ryutarou	1978/03/31			48		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	47		56	Institute for Chemical Research, Kyoto University			Re-Evaluation of Stopping Powers of Be, Al, Ti, V, Fe, Co, Ni, Cu, Mo, Rh, Ag, Ta, and Au for 28 MeV Alpha particles
2433/58306	Hoff, David	2006/04/29			161		1880-2818		数理解析研究所講究録	154		1495	京都大学数理解析研究所	uniqueness		Continuous Dependence on Initial Data for Multidimensional, Viscous,Compressible Flows(Mathematical Analysis in Fluid and Gas Dynamics : A conference in honor of Professor Tai-Ping Liu on his 60th Birthday)
2433/90741	鳥養, 映子	1982/06/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	115		0527-2997	3	物性研究	113		38	物性研究刊行会			3. Microscopic Study on Magnetism of Amorphous Materials
2433/91069	ONO, Yoshiyuki	1983/07/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	96		0527-2997	4	物性研究	94		40	物性研究刊行会			28. Two-Dimensional Anderson Localization under Strong Maqnetic Fields(Theories,IV. Quantized Hall Effects)
2433/84966		2008/10/30			57		1342-0321		ICR annual report	56		15	Institute for Chemical Research, Kyoto University			<International Research Center for Elements Science> Photonic Elements Science
2433/134516	HAYASHI, Hiroo	2010/12/15		American Geophysical Union Fall Meeting 2010 San Francisco, California, USA Dec 13th - 17th, 2010										IUGONET		Inter-university Upper atmosphere Global Observation NETwork (IUGONET)
2433/46942	Nakahara, Masaru	1970/12/20			11		0034-6675	1	The Review of Physical Chemistry of Japan	1		40	The Physico-Chemical Society of Japan			Ionic solutions under high pressures I : pressure and temperature effects on the mobilities of the Co(NH3)6 3+ and SO4 2- ion
2433/77340	Takekoshi, Hidekuni	1990/10/31			85		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	71		68	Institute for Chemical Research, Kyoto University			Keage Laboratory of Nuclear Science Decennial Report 1978-1988 (Commemoration Issue Dedicated to Professor Hidekuni Takekoshi On the Occasion of His Retirement)
2433/51099	Noguchi, Masahiro	2006/08/31			23		1880-6503		Sustainable humanosphere : bulletin of Research Institute for Sustainable Humanosphere Kyoto University	22		2	Research Institute for Sustainable Humanosphere Kyoto University			Development of wooden semi-rigid frame with improved column and proposal of design methods(ABSTRACTS (PH D FOR GRADUATE SCHOOL OF AGRICULTURE))
2433/76531	Kumabe, Isao	1974/07/25			164		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	152		52	Institute for Chemical Research, Kyoto University			Elastic and Inelastic Scattering of 34.4-MeV Alpha Particles by ⁹ºZr, ⁹¹Zr, and ⁹²Zr. (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/76972	Kayashima, Kazuhiro	1982/08/31			213		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	211		60	Institute for Chemical Research, Kyoto University			Activation Cross Sections for Reaction Leading to Long-lived Reaction Products on Titanium, Manganese, Copper, Zinc, Strontium, Yttrium, Cadmium, Indium and Tellurium for 14. 6 MeV Neutrons (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/76973	Fukuda, Katsuya	1982/08/31			210		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	208		60	Institute for Chemical Research, Kyoto University			Activation Cross Sections for Reaction Leading to Long-lived Reaction Products on Iron, Cobalt, Nickel, Zirconium and Molybdenum for 14. 6 MeV Neutrons (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/76976	Sakamoto, Hiroshi	1982/08/31			199		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	197		60	Institute for Chemical Research, Kyoto University			Inclusive Proton Energy Spectra from the Deuteron Induced Reaction on Carbon at Ed=9. 0 MeV (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/77331	Tatsumi-Miyajima, Junko	1990/10/31			176		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	162		68	Institute for Chemical Research, Kyoto University			Measurements of Europium-152 Depth Profile of Stone Embankments Exposed the Nagasaki Atomic Bomb for Neutron Spectrum Analysis (Commemoration Issue Dedicated to Professor Hidekuni Takekoshi On the Occasion of His Retirement)
2433/77347	Kita, Yasuo	1990/12/30			268		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	265		68	Institute for Chemical Research, Kyoto University			Main-Chain Motions of a Liquid Crystalline Cellulose Derivative as Revealed by Dielectric Measurements
2433/77422	Suzuki, Mitsuko	1992/02/15			535		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	526		69	Institute for Chemical Research, Kyoto University			Ion Transfer from Aqueous to Mixed Organic Solution Studied by Polarography at the Electrolyte Dropping Electrode
2433/39871	Ke, XZ	2005/04/29					1098-0121	18	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v71/p184107	71	AMERICAN PHYSICAL SOC			Cubic and orthorhombic structures off aluminum hydride AlH3 predicted by a first-principles study
2433/50118	Ichitsubo, T	2000/09/01			5441		0163-1829	9	PHYSICAL REVIEW B	5435	http://link.aps.org/abstract/PRB/v62/p5435	62	AMERICAN PHYSICAL SOC			Kinetics of cubic to tetragonal transformation under external field by the time-dependent Ginzburg-Landau approach
2433/50213	Matsushita, T	2007/08/30					1050-2947	3	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v76/p032903	76	AMER PHYSICAL SOC			Energy loss of slow C-60(+) ions during grazing scattering from a KCl(001) surface
2433/47014		1976/02/29					0034-6675	2	The Review of Physical Chemistry of Japan			45	The Physico-Chemical Society of Japan			Cover
2433/47045	Katayama, Masatake	1977/07/20			52		0034-6675	1	The Review of Physical Chemistry of Japan	42		47	The Physico-Chemical Society of Japan			Layer growth of ZnSb phase in the Zn-Sb diffusion couple at high pressure
2433/46747	Kiyama, Ryo	1956/10/30			36		0034-6675	1	The Review of Physical Chemistry of Japan	24		27	The Physico-Chemical Society of Japan			Studies on explosive reactions of tetrafluoroethylene and acetylene with oxygen or air : part I. explosive phenomena of gaseous tetrafluoroethylene-oxygen or air mixtures
2433/50423	Nakajima, T	2007/04/29					1050-2947	5	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v75/p053409	75	AMERICAN PHYSICAL SOC			Above-threshold ionization by chirped laser pulses
2433/50455	Furusaki, A	2002/06/03					0031-9007	22	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v88/p226404	88	AMERICAN PHYSICAL SOC			Occupation of a resonant level coupled to a chiral Luttinger liquid
2433/50555	Murai, S	2007/10/01					0021-8979	7	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/?jap/102/073515	102	AMER INST PHYSICS			Formation of silver nanoparticles under anodic surface of tellurite glass via thermal poling-assisted ion implantation across solid-solid interface
2433/24202	Kimoto, Tsunenobu	2002/04/01			4248		0021-8979	7	Journal of Applied Physics	4242	http://link.aip.org/link/?jap/91/4242	91	American Institute of Physics			High-energy (MeV) Al and B ion implantations into 4H-SiC and fabrication of pin diodes
2433/95776	UENO, Yohtaro	1996/06/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	553		0527-2997	3	物性研究	552		66	物性研究刊行会			LOCAL CONNECTIVITY APPROACH TO MICROEMULSIONS : PROOF OF A BICONTINUOUS PHASE IN A LATTICE MODEL(Session III : Complex Fluids, The 1st Tohwa University International Meeting on Statistical Physics Theories, Experiments and Computer Simulations)
2433/94863	Yukawa, Tetsuyuki	1992/02/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	684		0527-2997	5	物性研究	673		57	物性研究刊行会		量子カオスについて(基研短期研究会「数理物理学における非線形問題」,研究会報告)	Quantum Chaos : Motion of energy levels of isolated systems and quasi-energy spectra of periodically kicked systems
2433/96976	Proykova, Ana	2001/04/20	我々はSF_6分子クラスターにおける2種の固体構造(bcc配位の無秩序相と歪んだ単斜配位の秩序相)の"熱的な"共存が、TeF_6分子クラスターに比べて、計算機実験において観測に掛りづらい原因を解析した。本稿では、遷移"温度"近傍のエネルギー一定のMDトラジェクトリーを継続的にconjugate gradient法を用いて徐冷することで、(SF_6)_<89>クラスターの場合(ポテンシャルエネルギー面上で鞍点を介して)相互に繋がっている極小エネルギー構造間の相対エネルギーは、完全な配位秩序相に相当する最安定エネルギー構造を除いて、ほぼ同じであること;(SF_6)_<89>クラスターでは部分的に秩序を持った構造が占める相空間体積の割合が"秩序-無秩序相の共存がシュミレーションにおいて容易に達成される"(TeF_6)_<89>クラスターに比べて小さいこと;SF_6とTeF_6分子は同じ対称性を持ち、かつ同じ原子間相互作用ポテンシャル関数で記述されているが、ポテンシャルエネルギー面のtopographyは、「系のダイナミックスを大きく左右する」局所安定点-鞍点-(別の)局所安定点(minimum-saddle-minimum)のエネルギー比において、顕著に異なっており、この違いが「TeF_6は(SF_6に比べて)部分秩序相により長く滞在し、共存相が観測される温度領域において高いエネルギーの局所安定点群と部分秩序相を有意に分離させている」原因となっていること、を示す。	この論文は国立情報学研究所の電子図書館事業により電子化されました。	66		0727-2997	1	物性研究	62		76	物性研究刊行会		温度"駆動"の相転移ダイナミックス(複雑な多谷ポテンシャルエネルギー面上で生起する動力学的諸問題-力学的決定性と統計性の中間領域を探る(第1回)-,研究会報告)	Dynamics of Temperature Driven Phase Transitions
2433/108337		2009/10/30			39		1342-0321		ICR annual report	38		16	Institute for Chemical Research, Kyoto University			<Division of Multidisciplinary Chemistry> Molecular Aggregation Analysis
2433/108353		2009/10/30			7		1342-0321		ICR annual report	6		16	Institute for Chemical Research, Kyoto University			<Division of Synthetic Chemistry> Structural Organic Chemistry
2433/109872	Hosokawa, S.	2009/02/27	The transverse acoustic excitation modes were detected by inelastic x-ray scattering in liquid Ga in the Q range above 9  nm-1 although liquid Ga is mostly described by a hard-sphere liquid. An ab initio molecular dynamics simulation clearly supports this finding. From the detailed analysis for the S(Q,ω) spectra with a good statistic quality, the lifetime of 0.5 ps and the propagating length of 0.4–0.5 nm can be estimated for the transverse acoustic phonon modes, which may correspond to the lifetime and size of cages formed instantaneously in liquid Ga.				0031-9007	10	PHYSICAL REVIEW LETTERS		http://link.aps.org/doi/10.1103/PhysRevLett.102.105502	102	American Physical Society			Transverse Acoustic Excitations in Liquid Ga
2433/160664	Hashimoto, H.	2011/05/30	The sensitivity (limit of detection) of high-resolution Rutherford backscattering spectroscopy (HRBS) is mainly determined by the background noise of the spectrometer. There are two major origins of the background noise in HRBS, one is the stray ions scattered from the inner wall of the vacuum chamber of the spectrometer and the other is the dark noise of the microchannel plate (MCP) detector which is commonly used as a focal plane detector of the spectrometer in HRBS. In order to reject the stray ions, several barriers are installed inside the spectrometer and a thin Mylar foil is mounted in front of the detector. The dark noise of the MCP detector is rejected by the coincidence measurement with the secondary electrons emitted from the Mylar foil upon the ion passage. After these improvements, the background noise is reduced by a factor of 200 at a maximum. The detection limit can be improved down to 10 ppm for As in Si at a measurement time of 1 h under ideal conditions.				0034-6748	6	REVIEW OF SCIENTIFIC INSTRUMENTS		http://link.aip.org/link/?rsi/82/063301	82	American Institute of Physics	focal planes		Improvement of sensitivity in high-resolution Rutherford backscattering spectroscopy
2433/163088	Teramoto, Hiroshi	2011/11/29		[Date] November 28 (Mon) - December 2 (Fri), 2011: [Place] Kyoto University Clock Tower Centennial Hall, Kyoto, JAPAN	147				IUTAM Symposium on 50 Years of Chaos : Applied and Theoretical	146			International Union of Theoretical and Applied Mechanics			<Poster Presentation 15>Dynamical Switching of a Reaction Coordinate Triggered by Breakdown of a Normally Hyperbolic Invariant Manifold
2433/163442	Hayashi, Hiroyuki	2011/01/30	Mn-doped γ-Ga2O3 thin films with a defective spinel structure have been epitaxially grown on spinel (100) substrates using pulsed laser deposition. The crystal quality of the films is strongly dependent on preparation conditions, particularly substrate temperature and laser energy density, as well as Mn concentration. In the 7 cation% Mn-doped film grown under the optimized conditions, the full width at half maximum in the x-ray diffraction rocking curve for the (400) plane is 117 arcsec and the root-mean-square roughness of the surface is approximately 0.4 nm. These values are comparable to those of the spinel substrate. The film shows a uniform tetragonal distortion with a tetragonality of 1.05.		583		0884-2914	4	JOURNAL OF MATERIALS RESEARCH	578		26	Cambridge University Press	Epitaxy		Epitaxial growth of Mn-doped gamma-Ga2O3 on spinel substrate
2433/172580		2011/10/30			47		1342-0321		ICR annual report	46		19	Institute for Chemical Research, Kyoto University			<Advanced Research Center for Beam Science>Laser Matter Interaction Science
2433/172583		2011/10/30			41		1342-0321		ICR annual report	40		19	Institute for Chemical Research, Kyoto University			<Division of Multidisciplinary Chemistry>Molecular Aggregation Analysis
2433/172934	Masai, Hirokazu	2011/10/30	The authors report on the correlation between the photoluminescence (PL) property and the SnO amount in SnO-ZnO-P_2O_5 (SZP) glass. In the PL excitation (PLE) spectra of the SZP glass containing Sn^2+ emission center, two S_1 states, one of which is strongly affected by SnO amount, are assumed to exist. The PLE band closely correlates with the optical band edge originating from Sn^2+ species, and they both largely red-shifts with increasing amount of SnO. The emission decay time of the SZP glass decreased with increasing amount of SnO and the internal quantum efficiencies of the SZP glasses containing 1~5 mol% of SnO are comparable to that of MgWO_4. It is expected that the composition-dependent S_1 state (the lower energy excitation band) governs the quantum efficiency of the SZP glasses.		27326		1094-4087	25	Optics Express	27319		20	Optical Society of America.			Correlation between emission property and concentration of Sn^2+ center in the SnO-ZnO-P_2O_5 glass
2433/147191	Hama, Tetsuya	2010/03/30	Following 157 nm photoexcitation of amorphous solid water and polycrystalline water ice, photodesorbed water molecules (H2O and D2O), in the ground vibrational state, have been observed using resonance-enhanced multiphoton ionization detection methods. Time-of-flight and rotationally resolved spectra of the photodesorbed water molecules were measured, and the kinetic and internal energy distributions were obtained. The measured energy distributions are in good accord with those predicted by classical molecular dynamics calculations for the kick-out mechanism of a water molecule from the ice surface by a hot hydrogen (deuterium) atom formed by photodissociation of a neighboring water molecule. Desorption of D2O following 193 nm photoirradiation of a D2O/H2S mixed ice was also investigated to provide further direct evidence for the operation of a kick-out mechanism.				0021-9606	16	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/JCPSA6/v132/i16/p164508/s1	132	AMER INST PHYSICS			A desorption mechanism of water following vacuum-ultraviolet irradiation on amorphous solid water at 90 K
2433/39739	Hotta, S	2002/07/01			152		0021-9606	1	JOURNAL OF CHEMICAL PHYSICS	142	http://link.aip.org/link/?jcp/117/142	117	AMER INST PHYSICS			High-spin electronic interaction of small lithium and sodium cluster formation in the excited states
2433/47048	Kawatsura, Kiyoshi	1977/12/25			68		0034-6675	2	The Review of Physical Chemistry of Japan	53		47	The Physico-Chemical Society of Japan			X-ray emission spectra induced by ion-atom collisions I : single and double K-shell ionization
2433/74904	Moriyama, Hirotake	1981/03/23											Kyoto University		スズ、アンチモン及びテルル核分裂生成物の化学挙動	CHEMICAL BEHAVIORS OF TIN, ANTIMONY, AND TELLURIUM FISSION PRODUCTS
2433/49883	Hirano, K	2003/06/29					1050-2947	1	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v68/p012722	68	AMERICAN PHYSICAL SOC			Emission spectra of (RbHen)-He-* exciplexes in a cold He-4 gas
2433/155799	Morita, Kenji	2012/03/30	We investigate mass shifts of charmonia driven by change of the gluon condensate below but near transition temperatures at finite baryonic chemical potential. Extending previous prescription on the relation between gluon condensates and thermodynamic quantities, we model the gluon condensates of hadronic matter at finite temperature and baryonic chemical potential such that the scalar gluon condensate fits with the latest lattice QCD data. By making use of the QCD sum rule and the second-order Stark effect, we find that the smoother transition in the full QCD can lead to moderate mass shifts of charmonia even below the transition temperature. We also find larger mass shift at fixed temperature as chemical potential increases. Existing data on charmonium-charmonium ratio is found to be consistent with the statistical hadronization scenario, including the obtained mass shift.				0556-2813	4	Physical Review C			85	American Physical Society			Charmonium mass in hot and dense hadronic matter
2433/157577	LAGRANGE, Jean-Baptiste Henri Raymond	2012/03/26											Kyoto University	加速器	FFAG加速器における零色収差に関する研究	Study of zero-chromaticity in FFAG accelerators
2433/157580	Abbas Alshehabi	2012/03/26											Kyoto University	Grazing	斜X線分析	Grazing X-Ray Analysis
2433/50055	Nakagawa, T	2002/08/15					1098-0121	8	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v66/p085402	66	AMERICAN PHYSICAL SOC			Evolution of geometric and electronic structure in ultrathin In films on Cu(001)
2433/50355	Matubayasi, N	2005/02/15					0021-9606	7	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/122/074509	122	AMER INST PHYSICS			Hydrothermal reactions of formaldehyde and formic acid: Free-energy analysis of equilibrium
2433/49869	Tamaki, T	2003/12/30					0556-2821	2	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v69/p024010	69	AMERICAN PHYSICAL SOC			Radionic nonuniform black strings
2433/76097	Yanabu, Takuji	1965/02/25			85		0023-6071	s	Bulletin of the Institute for Chemical Research, Kyoto University	68		43	Institute for Chemical Research, Kyoto University			Differential and Integral Cross Sections of the Reactions C¹² (d,α) B¹º and O¹⁶ (d,α) N¹⁴ in the Deuteron Energy Range from 15 MeV to 20 MeV
2433/52650	Itoh, A	2001/07/31					1050-2947	3	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v64/e032702	64	AMERICAN PHYSICAL SOC			Fragment ion distribution in charge-changing collisions of 2-MeV Si ions with C-60
2433/77558	Waseda, Yoshio	1994/10/31			304		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	286		72	Institute for Chemical Research, Kyoto University			Structural Characterization of Oxide Materials by the Anomalous X-ray Scattering Method (Commemoration Issue Dedicated to Professor Sumio Sakka On the Occasion of His Retirement)
2433/77333	Okano, Kotoyuki	1990/10/31			155		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	139		68	Institute for Chemical Research, Kyoto University			Identification of New Isotopes with the He-Jet Fed On-Line Isotope Separator KUR-ISOL
2433/39773	Yabushita, A	2006/10/07					0021-9606	13	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/125/133406	125	AMER INST PHYSICS			Photodissociation of polycrystalline and amorphous water ice films at 157 and 193 nm
2433/39754	Yamazaki, T	2003/10/01			6670		0021-9606	13	JOURNAL OF CHEMICAL PHYSICS	6663	http://link.aip.org/link/?jcp/119/6663	119	AMER INST PHYSICS			A quantum solute-solvent interaction using spectral representation technique applied to the electronic structure theory in solution
2433/39870	Kuwabara, A	2005/01/30					1098-0121	6	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v71/p064301	71	AMERICAN PHYSICAL SOC			Ab initio lattice dynamics and phase transformations of ZrO2
2433/50224	Iwanaga, M	2000/10/15			10773		0163-1829	16	PHYSICAL REVIEW B	10766	http://link.aps.org/abstract/PRB/v62/p10766	62	AMERICAN PHYSICAL SOC			Charge separation of excitons and the radiative recombination process in PbBr2 crystals
2433/47066	Katayama, Masatake	1979/02/10			95		0034-6675	2	The Review of Physical Chemistry of Japan	84		48	The Physico-Chemical Society of Japan			Layer growth of CdSb phase in the Cd-Sb diffusion couple at high pressure
2433/109883	Hama, Tetsuya	2009/07/30	We have studied the desorption dynamics of OH radicals from the 157 nm photodissociation of amorphous solid water (ASW) as well as H2O2 deposited on an ASW surface at 90 K. The translational and internal energy distributions of OH were measured using resonance-enhanced multiphoton ionization methods. These distributions are compared to reported molecular dynamics calculations for the condensed phase photodissociation of water ice and also reported results for the gas phase photodissociation of H2O at 157 nm. We have confirmed that OH radicals are produced from two different mechanisms: one from primary photolysis of surface H2O of ASW, and the other being secondary photolysis of H2O2 photoproducts on the ASW surface after prolonged irradiation at 157 nm.				0021-9606	5	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/JCPSA6/v131/i5/p054508/s1	131	American Institute of Physics	free radicals		Desorption of hydroxyl radicals in the vacuum ultraviolet photolysis of amorphous solid water at 90 K
2433/109895	Kawahara, Koutarou	2009/06/29	The authors investigated deep levels in the whole energy range of bandgap of 4H-SiC, which are generated by low-dose N+, P+, and Al+ implantation, by deep level transient spectroscopy (DLTS). Ne+-implanted samples have been also prepared to investigate the pure implantation damage. In the n-type as-grown material, the Z1/2 (EC−0.63 eV) and EH6/7 (EC−1.6 eV) centers are dominant deep levels. At least, seven peaks (IN1, IN3–IN6, IN8, and IN9) have emerged by implantation and annealing at 1000 °C in the DLTS spectra from all n-type samples, irrespective of the implanted species. After high-temperature annealing at 1700 °C, however, most DLTS peaks disappeared, and two peaks, IN3 and IN9, which may be assigned to Z1/2 and EH6/7, respectively, survive with a high concentration over the implanted atom concentration. In the p-type as-grown material, the D (EV+0.40 eV) and HK4 (EV+1.4 eV) centers are dominant. Two peaks (IP1 and IP3) have emerged by implantation and annealing at 1000 °C, and four traps IP2 (EV+0.39 eV), IP4 (EV+0.72 eV), IP7 (EV+1.3 eV), and IP8 (EV+1.4 eV) are dominant after annealing at 1700 °C in all p-type samples. The IP2 and IP8 may be assigned to the HS1 and HK4 centers, respectively. The depth analyses have revealed that the major deep levels are generated in the much deeper region than the implant profile.				0021-8979	1	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/JAPIAU/v106/i1/p013719/s1	106	American Institute of Physics	aluminium		Detection and depth analyses of deep levels generated by ion implantation in n- and p-type 4H-SiC
2433/159454	Okano, Makoto	2012/08/16	We have studied the higher Rydberg states of the ground exciton in T -shaped GaAs quantum wires with low-temperature photoluminescence excitation spectroscopy under magnetic fields. The peak of the second even-parity Rydberg state appears and grows in intensity at the onset of the one-dimensional (1D) continuum edge under strong magnetic fields. In stark contrast to the ground exciton, it shows significantly low zero-field oscillator strength and a large diamagnetic shift. These characteristic features are attributed to the extremely weakly bound wave function of the second Rydberg state, reflecting the inherent and novel character of 1D excitons that was predicted theoretically.				1098-0121	8	Physical Review B			86	American Physical Society			Observation of high Rydberg states of one-dimensional excitons in GaAs quantum wires by magnetophotoluminescence excitation spectroscopy
2433/161765	Okamoto, Norihiko L.	2011/09/29	The plastic behaviour of Co3(Al,W) polycrystals with the L12 structure has been investigated in compression from 77 to 1273 K. The yield stress exhibits a rapid decrease at low temperatures (up to room temperature) followed by a plateau (up to 950 K), then it increases anomalously with temperature in a narrow temperature range between 950 and 1100 K, followed again by a rapid decrease at high temperatures. Slip is observed to occur exclusively on {111} planes at all temperatures investigated. The rapid decrease in yield stress observed at low temperatures is ascribed to a thermal component of solid-solution hardening that occurs during the motion of APB-coupled dislocations whose core adopts a planar, glissile structure. The anomalous increase in yield stress is consistent with the thermally activated cross-slip of APB-coupled dislocations from (111) to (010), as for many other L12 compounds. Similarities and differences in the deformation behaviour and operating mechanisms among Co3(Al,W) and other L12 compounds, such as Ni3Al and Co3Ti, are discussed.		3684		1478-6435	28	Philosophical Magazine	3667		91	Taylor & Francis	intermetallic compound		Plastic deformation of polycrystals of Co
2433/161787	Olovsson, W.	2011/04/29	We investigate core excitations of the Al 2p edge in the III-V semiconductors AlP, AlAs, AlSb, and AlN. For the latter, we consider the wurtzite, zinc-blende, and rock-salt polymorphs. First-principles calculations are performed utilizing two different approaches, which are the solution of the Bethe-Salpeter equation (BSE) as well as the supercell technique employing the core-hole approximation. In addition, measurements of the electron energy-loss near-edge structure of the metastable AlN phase are presented. We find that the relative intensities of the spectral features are better described by the BSE than by the supercell method. We analyze the character of the near-edge peaks and trace back their origin to strongly bound core excitons in the case of AlSb and rock-salt AlN.				1098-0121	19	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.83.195206	83	American Physical Society			Al L-2,L-3 edge x-ray absorption spectra in III-V semiconductors: Many-body perturbation theory in comparison with experiment
2433/168510	Hinuma, Yoyo	2012/11/29	The ionization potentials of the faceted and nonfaceted (110) surfaces of CuInSe2 (CIS) and CuGaSe2 (CGS), which are key components of CuIn1−xGaxSe2 (CIGS) thin-film solar cells, are investigated using first-principles calculations based on a hybrid Hartree-Fock density functional theory approach. Slab models of the chalcopyrite (110) surface with both (112) and (112̅ ) facets on each surface of the slab are employed. Surface energy evaluations point out that two types of faceted surfaces with point defects, namely a combination of CuIn (CuGa) and InCu (GaCu) antisites and a combination of Cu vacancies and InCu (GaCu) antisites, are the most stable depending on the chemical potentials. The ionization potentials are evaluated with two definitions: One highly sensitive to and the other less sensitive to localized surface states. The latter varies by 0.4 eV in CIS and 0.5 eV in CGS with the surface structure. The ionization potentials are reduced by 0.2 eV for faceted surfaces with CuIn (CuGa) and InCu (GaCu) antisites when the effects of the localized surface states are considered. The values of both ionization potentials are similar between CIS and CGS with a difference of about 0.1 eV for the most stable surface structures.				1098-0121	24	Physical Review B			86	American Physical Society			Ionization potentials of (112) and (112¯) facet surfaces of CuInSe2 and CuGaSe2
2433/77864	Kawashita, Masakazu	1998/03/23											Kyoto University		リンイオン注入による癌放射線治療用ガラスの調製	Preparation of Glasses for In Situ Radiotherapy of Cancer by P[+] Ion Implantation
2433/74638	Ehara, Masahiro	1993/11/24											Kyoto University		分子の励起,イオン化及び高スピン状態の電子状態に関する理論的研究	Theoretical Studies on the Electronic Structures of Molecules in Excited, Ionized, and High-Spin States
2433/86488	Katayama, Yoshishige	1973/03/23											Kyoto University		有限振巾波が存在するプラズマ中におけるプラズマ振動の自然放出	Spontaneous Emission of Plasma Waves in the Presence of a Finite Amplitude Wave
2433/74864	Iwase, Masanori	1979/03/23											Kyoto University		製鋼温度における固体電解質と固体酸化物ガルバニ電池の研究	Study of solid electrolyte and solid-oxide galvanic-cells at steelmaking temperatures
2433/50585	Yamamoto, T	2007/06/14					0021-9606	22	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/126/224514	126	AMER INST PHYSICS			Ab initio calculation of proton-coupled electron transfer rates using the external-potential representation: A ubiquinol complex in solution
2433/50452	Kohri, K	2001/08/15					0556-2821	4	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v64/p043515	64	AMERICAN PHYSICAL SOC			Primordial nucleosynthesis and hadronic decay of a massive particle with a relatively short lifetime
2433/91543	Kim, Hyeon-Deuk	2009/08/14	Semiquantum liquid water molecular dynamics simulation was developed using the time-dependent Hartree approach. The classical intra- and intermolecular potential functions of water were extended to describe the wave packet (WP) hydrogen atoms. The equations of motion with an extended phase space including auxiliary coordinates and momenta representing the hydrogen WP widths were derived and solved. The molecular dynamics simulation of semiquantum water demonstrated that the semiquantum hydrogen atoms make the liquid water less structured and the hydrogen bonds weakened. The poor structurization in liquid water was inferred from the increased mobility of a water molecule and the redshift of OH stretching frequency. The zero-point energy introduced by the semiquantum hydrogens enhances the anharmonic potential effects and contributes to the redshifted OH stretching vibration. We found a significant peak around 4400 cm(-1) in the absorption spectrum resulting from the energy exchange between the WP width dynamics and the coupling of the OH stretching mode and the rotational motion of each water. We proposed that a liquid free energy landscape is smoothed due to semiquantum hydrogen atoms, and influences the liquid structure and dynamics.				1089-7690	6	The Journal of chemical physics			131	American Institute of Physics			Semiquantum molecular dynamics simulation of liquid water by time-dependent Hartree approach.
2433/157597	Shimizu, Masahiro	2012/03/26											Kyoto University	Femtosecond Laser	フェムト秒レーザー照射による空間選択的な透明材料の機能性制御	Space-selective Control of Functional Properties in Transparent Materials by Femtosecond Laser Irradiation
2433/161774	Horsewill, A. J.	2012/04/29	The quantum dynamics of dihydrogen molecules entrapped inside fullerene cages has been investigated using inelastic neutron scattering (INS). For the endofullerene H2@C60 the low-lying energy levels of the manifold of coupled translational and rotational states have been accurately determined by studying INS spectra recorded in the temperature range 1.5⩽T⩽240 K. The majority of transitions observed in the INS spectra interconvert the nuclear spin isomers orthohydrogen and parahydrogen. The cage potential has icosahedral symmetry and splittings observed in the INS spectra reveal the coupling of translational and rotational angular momentum of the H2 molecules. The effects of nuclear spin symmetry, isotope mass effects, and cage anisotropy have been further investigated by studying HD@C60 and H2 inside an open cage endofullerene. The momentum transfer κ arising from the neutron scattering event has also been investigated. The κ-dependence spectra reflect the physical dimensions of the dihydrogen molecule and its confinement in its cage. We show how this may be used as a tool for assigning the INS transitions.				1098-0121	20	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.85.205440	85	American Physical Society			Inelastic neutron scattering investigations of the quantum molecular dynamics of a H-2 molecule entrapped inside a fullerene cage
2433/77047	Nishikawa, Ken	1983/11/25			264		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	247		61	Institute for Chemical Research, Kyoto University			Solvent Effects on a Protein Molecule : A Theoretical Inspection
2433/39832	Kurokawa, Y	2005/11/29					1050-2947	6	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v72/p062502	72	AMERICAN PHYSICAL SOC			Free iterative-complement-interaction calculations of the hydrogen molecule
2433/49844	Kawai, S	2004/04/08			6438		0021-9606	14	JOURNAL OF CHEMICAL PHYSICS	6430	http://link.aip.org/link/?jcp/120/6430	120	AMER INST PHYSICS			Exit interaction effect on nascent product state distribution of O(D-1)+N2O -> NO+NO
2433/50098	Tomasello, P	2002/02/08			2432		0021-9606	6	JOURNAL OF CHEMICAL PHYSICS	2425	http://link.aip.org/link/?jcp/116/2425	116	AMER INST PHYSICS			Electronic excitation spectra of Cl2O, ClOOCl, and F2O: A SAC-Cl study
2433/50099	Nakata, M	2002/04/01			5439		0021-9606	13	JOURNAL OF CHEMICAL PHYSICS	5432	http://link.aip.org/link/?jcp/116/5432	116	AMER INST PHYSICS			Density matrix variational theory: Application to the potential energy surfaces and strongly correlated systems
2433/46621		1942/12/30			A48		0034-6675	3	The Review of Physical Chemistry of Japan	A33		16	The Physico-Chemical Society of Japan			Abstracts of the physico-chemical literature in Japan
2433/85403	Nakajima, Kaoru	2009/09/24											Kyoto University	高分解能 RBS	高分解能ラザフォード後方散乱法を用いたモノレイヤーアナリシス	MONOLAYER ANALYSIS USING HIGH-RESOLUTION RUTHERFORD BACKSCATTERING SPECTROSCOPY
2433/147200	Shizu, Katsuyuki	2011/06/29	We theoretically propose a boron-containing molecule, hexaboracyclophane (HBCP), as an electron-transporting (ET) material with low-power loss. We calculate the vibronic coupling of HBCP, comparing them with those of other ET materials, tris-(8-hydroxyquinoline) aluminum(III) (Alq3) and tris[3-(3-pyridyl)mesityl]borane (3TPYMB). Using the nonequilibrium Green's function method to evaluate their single molecular ET properties, we show that HBCP exhibits more efficient and lower-power consumption than Alq3 and 3TPYMB. HBCP has suitable highest occupied molecular orbital and lowest unoccupied molecular orbital energy levels as an electron-transport layer when Alq3 is employed as an emitter.				0003-6951	14	APPLIED PHYSICS LETTERS		http://link.aip.org/link/APPLAB/v97/i14/p142111/s1	97	AMER INST PHYSICS			A boron-containing molecule as an efficient electron-transporting material with low-power consumption
2433/86495	Nose, Masahito	1998/03/23											Kyoto University		長周期地磁気脈動の観測的研究	Observational studies on long-period geomagnetic pulsations
2433/152434	Jahangiri, Fazel	2011/11/29	Terahertz (THz) emission from argon cluster plasma, generated by intense femtosecond laser pulses in the energy range of 10–70 mJ, has been investigated. THz polarization, energy dependence, and angular distribution were measured to provide an initial discussion on the mechanisms of THz emission. THz pulses of much higher energy were generated from argon clusters than from argon gas, which indicates that plasma produced from atomic clusters holds considerable promise as an intense THz source.				0003-6951	26	Applied Physics Letters			99	American Institute of Physics	argon		Intense terahertz emission from atomic cluster plasma produced by intense femtosecond laser pulses
2433/153285	Okuda, Hiroshi	2012/01/30	Anomalous dispersion at the Si K absorption edge has been used to control the reflection from the interface between a film and an Si substrate, which otherwise complicates the nanostructure analysis of such a film, particularly for the soft-matter case, in grazing-incidence small-angle scattering. Such a reflectionless condition has been chosen for a triblock copolymer thin film, and two-dimensional grazing-incidence small-angle scattering patterns were obtained without the effect of the reflection. The present approach is useful for analysing nanostructures without introducing complicated corrections arising from the reflection.		121		0021-8898	1	Journal of Applied Crystallography	119		45	International Union of Crystallography	grazing-incidence small-angle X-ray scattering		Contrast matching of an Si substrate with polymer films by anomalous dispersion at the Si
2433/74897	Ugai, Masayuki	1980/11/25											Kyoto University		磁力線の再結合によるエネルギー変換に関する計算機実験	Computer Experiments on the Energy Conversion by Magnetic Field Reconnection
2433/76086	Hosono, Kazuhiko	1966/02/28			329		0023-6071	4-5	Bulletin of the Institute for Chemical Research, Kyoto University	323		43	Institute for Chemical Research, Kyoto University			Measurement of Absolute Energy Loss of 28 MeV Alpha Particles in Various Materials
2433/76087	Tanabe, Tetsumi	1966/02/28			322		0023-6071	4-5	Bulletin of the Institute for Chemical Research, Kyoto University	315		43	Institute for Chemical Research, Kyoto University			Construction of a Thin Lens Type Beta-Ray Spectrometer
2433/76142	Mazaki, Hiromasa	1966/11/15			400		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	394		44	Institute for Chemical Research, Kyoto University			Determination of Very Low Transition Energy of ²³⁵[m]U (Special Issue on Physics and Inorganic Chemistry)
2433/157008	Miyake, Taketoshi	2000/03/23		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		静電孤立波に関する計算機実験	Computer Simulations of Electrostatic Solitary Waves
2433/157147	Sawada, Shinya	1997/05/23		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		1.0および2.0 GeVにおけるnp→dX反応の微分断面積	Differential Cross Sections for the np→dX Reaction at 1.0 and 2.0 GeV
2433/158122	SATŌ, Rokurō	1959/05/31			93		0006-5420	2	防虫科学	89		24	財団法人防虫科学研究所		有機燐剤のアルカリによる加水分解の反応速度論的考察 有機燐殺虫剤の化学的研究 第4報	The Rate of Hydrolysis of Some Organophosphates Chemical Studies on Organophosphorus Insecticides IV
2433/87364	Ishizumi, Atsushi	2005/08/30	We have fabricated Mn-doped CdS (CdS:Mn) nanocrystals embedded in Al2O3 matrices by sequential ion implantation and studied their photoluminescence (PL) properties by a scanning near-field optical microscope (SNOM). In the PL spectra of CdS:Mn nanocrystals measured by the SNOM, several sharp PL lines and a broad PL band were observed. The sharp PL lines are related to bound excitons at shallow impurities in CdS nanocrystals. The Mn-related PL spectrum is very broad even in single nanocrystals at low temperatures, and both the peak energy and the spectral width of the PL band depend on the excitation laser intensity. The PL properties of single CdS:Mn nanocrystals are discussed.				0003-6951	13	Applied Physics Letters			87	American Institute of Physics			Photoluminescence properties of single Mn-doped CdS nanocrystals studied by scanning near-field optical microscopy
2433/76347	Hosono, Kazuhiko	1971/03/24			275		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	269		48	Institute for Chemical Research, Kyoto University			Broad Energy Protons from the Reaction C¹²+d→p+C¹³ (7.64 MeV and 8.33 MeV)
2433/84613	Fukuda, Ryoichi	2008/03/07	We present a new computational algorithm, called direct algorithm, for the symmetry-adapted cluster (SAC) and SAC–configuration interaction (SAC-CI) methodology for the ground, excited, ionized, and electron-attached states. The perturbation-selection technique and the molecular orbital index based direct sigma-vector algorithm were combined efficiently with the use of the sparse nature of the matrices involved. The formal computational cost was reduced to O(N2×M) for a system with N-active orbitals and M-selected excitation operators. The new direct SAC-CI program has been applied to several small molecules and free-base porphin and has been shown to be more efficient than the conventional nondirect SAC-CI program for almost all cases. Particularly, the acceleration was significant for large dimensional computations. The direct SAC-CI algorithm has achieved an improvement in both accuracy and efficiency. It would open a new possibility in the SAC/SAC-CI methodology for studying various kinds of ground, excited, and ionized states of molecules.				0021-9606	9	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?JCPSA6/128/094105/1	128	American Institute of Physics			Formulation and implementation of direct algorithm for the symmetry-adapted cluster and symmetry-adapted cluster-configuration interaction method
2433/84590	Sakakura, Masaaki	2008/12/08	Heat accumulation by high repetition rate femtosecond laser irradiation inside glass generates a much larger modification than that by a single pulse. In this study, we determined the temperature distribution due to heat accumulation and the characteristic temperature for heat modification inside a soda lime glass by analyzing the relationship between the radius of modification and glass temperature. The validity of the analysis was confirmed by reproducing the modification due to two-beam irradiation. The determined characteristic temperature suggested that the temperature distribution and the spatial dependence of the stress relaxation are important in the mechanism of heat modification.				0003-6951	23	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?APPLAB/93/231112/1	93	American Institute of Physics	calcium compounds		Temperature distribution and modification mechanism inside glass with heat accumulation during 250 kHz irradiation of femtosecond laser pulses
2433/75011	Morokuma, Keiji	1963/03/23											Kyoto University		炭化水素およびその誘導体の化学反応性と物性に関する理論的研究	Theoretical studies on chemical reactivities and physicochemical properties of hydrocarbons and their derivatives
2433/65217		2000/02/28			84		1342-0321		ICR annual report	79		6	Institute for Chemical Research, Kyoto University			SEMINARS
2433/76859	Mukoyama, Takeshi	1980/03/31			66		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	60		58	Institute for Chemical Research, Kyoto University			A Computer Code for K- and L-Shell Ionization Cross Sections in the Plane-Wave Born Approximation
2433/76883	Mukoyama, Takeshi	1980/08/10			170		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	164		58	Institute for Chemical Research, Kyoto University			Estimation of Chemical Effect on the Decay Rate of ⁹⁹[m]Tc (Commemoration Issue Dedicated to Professor Tsunenobu Shigematsu on the Occasion of his Retirement)
2433/46852	Benerjee, Jayanta	1965/06/20			87		0034-6675	2	The Review of Physical Chemistry of Japan	81		34	The Physico-Chemical Society of Japan			Studies of reaction kinetics of monohydric alcohols by acid permanganate
2433/91169	SUGAI, Shunji	1984/01/20	Lattice vibrations in orthorhombic TaS_3 are investigated by polarized Raman scattering. Below the phase transition temperature of 218 K, satellite peaks become strong on the lower-energy slopes of the broad peaks which are dominant at room temperature. The decrease of the dominant peak below T_c is attributed to the decrease of the scattering probability from the intraband process in the chain with a large CDW gap, with the assumption that the interchain interaction is weak and the satellite peaks are due to the same normal modes of 24 chains in the unit cell.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	197		0527-2997	4	物性研究	188		41	物性研究刊行会			CDW GAP EFFECTS ON THE RAMAN SPECTRA IN ORTHORHOMBIC TaS_3(EXPERIMENTS ON MX_3 COMPOUNDS, International Symposium on NONLINEAR TRANSPORT AND RELATED PHENOMENA IN INORGANIC QUASI ONE DIMENSIONAL CONDUCTORS)
2433/53329	YATA, Shigeki	1983/03/25	The potential and limitations of the SEM-EDXA technique for determination of the metal concentration and its distribution in the preservative-treated wood were investigated. Operating conditions such as the accelerating voltage (20 keV), the working distance (15mm), the illuminating current (200 μμA.) and the distance of the X-ray detector from the specimen were held constant throughout the entire study. Results obtained were as follows. (1) The smallest size which it was practible to analyse in the bulk specimen was in the range of 3.5-4.5 μm in diameter. Hence the different cell wall layers were not analysed as separate entities in the point analysis. (2) Acquisition time of X-rays at one point on the cell wall at most should be restricted within 200 seconds for the prevention of the heat-damage of the specimen by electron bombardment. (3) Tilting angle of the specimen affected greatly the X-ray emission. Hence, for quantitative analysis, the comparison of X-ray intensities should be restricted within the portion which take the same tilting angle. (4) The X-ray intensity increased linearly in proportion to the metal concentration in the cell wall although there was a considerable variation in analysis. (5) Minimum detection limit of Cr, Cu and Zn in the cell wall was about 0.1 w/w percent in every case.	この論文は国立情報学研究所の学術雑誌公開支援事業により電子化されました。	79		0049-7916		Wood research : bulletin of the Wood Research Institute Kyoto University	71		69	Wood Research Institute, Kyoto University			<Original>Application of SEM-EDXA Technique to the Study of Metal Distribution in Preservative-Treated Wood
2433/77124	Odani, Hisashi	1986/01/20			339		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	332		63	Institute for Chemical Research, Kyoto University			Permeation of Gases in Poly(2-vinylpyridine)-Block-Polyisoprene
2433/77224	Kihara, Sorin	1988/08/18			55		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	49		66	Institute for Chemical Research, Kyoto University			Electrodeposition of Polonium and Interaction between the Deposited Polonium and Based-Electrode Materials
2433/46931	Osugi, Jiro	1969/12/10			63		0034-6675	1	The Review of Physical Chemistry of Japan	57		39	The Physico-Chemical Society of Japan			The effect of pressure on the rate of the benzidine rearrangement III : 2,2'-dibromohydrazobenzene
2433/77491	Mukoyama, Takeshi	1993/03/31			47		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	42		71	Institute for Chemical Research, Kyoto University			Model Potential for Atoms and Ions
2433/77550	Nakamatsu, Hirohide	1994/03/31			50		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	45		72	Institute for Chemical Research, Kyoto University			Molecular Orbital Calculations of Continuum Wavefunctions for H₂⁺ with Basis Functions of Atoms
2433/77581	Tőkési, Károly	1994/11/30			360		0023-6071	3-4	Bulletin of the Institute for Chemical Research, Kyoto University	352		72	Institute for Chemical Research, Kyoto University			Monte Carlo Code for the Study of Electron-Solid Interactions
2433/43541	Maruyama, T	2005/10/30			1099		0734-2101	4	JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A	1096		24	A V S AMER INST PHYSICS			Gallium nitride thin films deposited by radio-frequency magnetron sputtering
2433/76176		1967/02/25			467		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	463		44	Institute for Chemical Research, Kyoto University			Shimizu Laboratory (Special Issue on the Commemoration of the Fortieth Anniversary)
2433/76525	Kokame, J.	1974/07/25			232		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	227		52	Institute for Chemical Research, Kyoto University			Optical Model Parameters of Several s—d Shell Nuclei for 28 MeV Alpha-Particle Scattering (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/76528	Yasue, Masaharu	1974/07/25			201		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	177		52	Institute for Chemical Research, Kyoto University			Proton Induced Reactions on ⁹Be from 4 to 6 MeV (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/76544	Sakisaka, Masakatsu	1974/07/25			18		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	12		52	Institute for Chemical Research, Kyoto University			Multiple Scattering of Nitrogen Ions on Metal Foils (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/76984	Imanishi, Nobutsugu	1982/08/31			146		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	140		60	Institute for Chemical Research, Kyoto University			Double Vacancy Formation in L Shell Accompanying the Internal Conversion of ²³⁴U 43. 48 keV Transition (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/77330	Mukoyama, Takeshi	1990/10/31			184		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	177		68	Institute for Chemical Research, Kyoto University			K-Shell Ionization of Atoms by Mesons (Commemoration Issue Dedicated to Professor Hidekuni Takekoshi On the Occasion of His Retirement)
2433/77348	Oobatake, Motohisa	1990/12/30			264		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	255		68	Institute for Chemical Research, Kyoto University			Molecular Dynamics Simulation of Structure of Liquid Methane
2433/50565	Kaneta, A	2002/12/02			4355		0003-6951	23	APPLIED PHYSICS LETTERS	4353	http://link.aip.org/link/?apl/81/4353	81	AMER INST PHYSICS			Spatial and temporal luminescence dynamics in an InxGa1-xN single quantum well probed by near-field optical microscopy
2433/77879	Kojima, Hirotsugu	1998/11/24											Kyoto University		科学衛星観測による地球磁気圏尾部プラズマ波動の研究	Study on the Plasma Waves in the Geomagnetic Tail Region via Spacecraft Observations
2433/39799	Tsuji, H	2000/01/30			799		0034-6748	2	REVIEW OF SCIENTIFIC INSTRUMENTS	797	http://link.aip.org/link/?rsi/71/797	71	AMER INST PHYSICS			A negative ion beam application to artificial formation of neuron network in culture
2433/39673	Tanaka, H	2005/05/09					0003-6951	19	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/86/192911	86	AMER INST PHYSICS			Fabrication of wide-band-gap MgxZn1-xO quasi-ternary alloys by molecular-beam epitaxy
2433/39654	Kim, SW	2002/12/23			5038		0003-6951	26	APPLIED PHYSICS LETTERS	5036	http://link.aip.org/link/?apl/81/5036	81	AMER INST PHYSICS			Self-organized ZnO quantum dots on SiO2/Si substrates by metalorganic chemical vapor deposition
2433/39919	Suzuki, M	2000/11/27			4790		0031-9007	22	PHYSICAL REVIEW LETTERS	4787	http://link.aps.org/abstract/PRL/v85/p4787	85	AMERICAN PHYSICAL SOC			Discriminating the superconducting gap from the pseudogap in Bi2Sr2CaCu2O8+delta by interlayer tunneling spectroscopy
2433/39643	Tanaka, I	2001/04/09			2136		0003-6951	15	APPLIED PHYSICS LETTERS	2134	http://link.aip.org/link/?apl/78/2134	78	AMER INST PHYSICS			Electron energy loss near-edge structures of cubic Si3N4
2433/39723	Sugita, A	2000/02/01			2167		0021-9606	5	JOURNAL OF CHEMICAL PHYSICS	2164	http://link.aip.org/link/?jcp/112/2164	112	AMER INST PHYSICS			Control of photofragment velocity anisotropy by optical alignment of CH3I
2433/46948	Moriyoshi, Takashi	1970/12/20			67		0034-6675	1	The Review of Physical Chemistry of Japan	59		40	The Physico-Chemical Society of Japan			Effects of pressure on organic reactions III : the base-catalyzed reduction of diisobutylketone
2433/50141	Mizuno, T	2007/05/30					1050-2947	6	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v75/p063203	75	AMERICAN PHYSICAL SOC			Impact-parameter-dependent multifragmentation of C-60 in charge-changing collisions with 2-MeV C+ ions
2433/50151	Kawakami, Y	2006/10/16					0003-6951	16	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/89/163124	89	AMER INST PHYSICS			Origin of high oscillator strength in green-emitting InGaN/GaN nanocolumns
2433/46191		1939/08/31			124			4	物理化學の進歩	108		13	日本物理化學研究會		吾國に於ける物理化學研究の抄録	Abstracts of the physico-chemical literature in Japan
2433/46248	根岸, 良二	1940/12/31			145			6	物理化學の進歩	137		14	日本物理化學研究會		固体非電解質の溶解度に就て	Note on the solubility of solid non-electrolytes
2433/46577	Negishi, R.	1940/12/31			145		0034-6675	3	The Review of Physical Chemistry of Japan	137		14	The Physico-Chemical Society of Japan			Note on the solubility of solid non-electrolytes
2433/50389	Uchino, T	2001/08/15					0163-1829	8	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v64/p081310	64	AMERICAN PHYSICAL SOC			Model of a switching oxide trap in amorphous silicon dioxide
2433/24206	Kimoto, Tsunenobu	2001/10/22			2763		0003-6951	17	Applied Physics Letters	2761	http://link.aip.org/link/?apl/79/2761	79	American Institute of Physics			Reduction of doping and trap concentrations in 4H-SiC epitaxial layers grown by chemical vapor deposition
2433/97846	Heiss, W. D.	2004/08/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	781		0827-2997	5	物性研究	777		82	物性研究刊行会			Global and Local Aspects of Exceptional Points
2433/109952	Wang, Z. J.	2009/04/29	Solid solutions of Zn1−xCdxO and Zn1−xMgxO (0≤x≤1) with wurtzite structures are systematically investigated by first principles calculations with special interests on the dependence of energetics and electronic structures on the alloy structure. Alloying ZnO with CdO shows a linear increase in the lattice parameters when we choose energetically favorable alloy structures. On the other hand, they do not show such a linear trend when alloyed with MgO. Formation energy with reference to the end-member oxides of wurtzite structures is positive for Zn1−xCdxO alloys, whereas it is slightly negative for Zn1−xMgxO alloy. They are consistent with the experimental fact that highly concentrated solid solutions are easier to be formed in Zn1−xMgxO alloys. The band gap shows a monotonous decrease in Zn1−xCdxO and increase in Zn1−xMgxO with the solute concentration. In Zn1−xCdxO, Cd has an orbital component as large as that of Zn at the bottom of the conduction band. On the other hand, the contribution of Mg is much smaller in Zn1−xMgxO. They are consistent with the changes in the band gap with the composition.		1070		1345-9678	5	MATERIALS TRANSACTIONS	1067		50	Japan Institute of Metals	zinc oxide		Conduction-Band Structures of Wurtzite ZnO Solid Solutions by First Principles Calculations
2433/74692	Nakamura, Yuji	1987/03/23											Kyoto University		飛程の異なる粒子群によるペレットアブレーションモデルとペレット入射実験の解析	A PELLET ABLATION MODEL IN THE PRESENCE OF MULTIPLE ENERGY CARRIERS AND ANALYSES OF PELLET INJECTION EXPERIMENTS
2433/160218	Iwai, Toshihiro	2012/08/22					1751-8113	36	Journal of Physics A: Mathematical and Theoretical			45	IOP PUBLISHING			Poisson mechanics for perturbed MIC–Kepler problems at both positive and negative energies
2433/160625	Kaneko, Hiromi	2011/06/27	Electron irradiation has been applied to the formation of a semi-insulating 4H-SiC(0001) layer. The resistivity of the semi-insulating layer, which was irradiated with a fluence of 1.9 × 10^[18] cm^[−2] at 400 keV, exceeded 10^[10] Ω cm at room temperature. From capacitance-voltage characteristics of Schottky structure, the depth of the semi-insulating layer was estimated to be 10 μm, indicating that the whole region of lightly-doped n-type epilayer was converted to the semi-insulating layer by electron irradiation. The semi-insulating property can be ascribed to electron trapping at the Z_[1/2] and EH_[6/7] centers generated by electron irradiation. The threshold energy for the generation of Z_[1/2] center was about 100 keV.				0003-6951	26	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/98/262106	98	American Institute of Physics	capacitance		Formation of a semi-insulating layer in n-type 4H-SiC by electron irradiation
2433/130701	Karino, Yasuhito	2010/08/30	The computational efficiency is improved for the solvation free energy when the calculation is restricted to the initial and final states of the solute insertion process (pure solvent and solution systems of interest). We explore the possibility of such ‘end-point’ calculations and assess the performance of several approximate free-energy functionals against benchmarks for amino-acid analogs in water. The performance is the best and the second, respectively, for the method of energy representation and the RISM (reference interaction site model)/partial-wave expansion supplemented by semi-empirical corrections for the excluded-volume and hydrogen-bonding effects, while the chemical accuracy is not achieved for the others.		355		0009-2614	4-6	Chemical Physics Letters	351		496	Elsevier B.V.			End-point calculation of solvation free energy of amino-acid analogs by molecular theories of solution
2433/139587	Taguchi, Seiji	2011/04/27	We studied the recombination dynamics of biexcitons in elongated CdSe nanocrystals (nanorods) using time-resolved photoluminescence (PL) and transient absorption (TA) spectroscopy. The decay times of the PL and TA signals decrease with increasing nanorod length. Under weak excitation, the PL decay is faster than the TA decay, and the nonradiative hole trapping determines the PL decay in several hundreds of picoseconds. Under intense excitation, the PL decay curves are similar to the TA decay curves, and the rapid biexciton decay is caused by nonradiative Auger recombination. A clear correlation is observed between the Auger recombination coefficient of the biexcitons and the average PL lifetime of the single excitons.Moreover, theAuger recombination lifetimes of the biexcitons are shorter in nanorods than in spherical nanocrystals of the same volume. Our study clarified that the Auger recombination rate is strongly affected by a high surface-state density.				1098-0121	15	Physical Review B			83	American Physical Society			Quantized Auger recombination of biexcitons in CdSe nanorods studied by time-resolved photoluminescence and transient-absorption spectroscopy
2433/141593	Yanao, Tomohiro	2010/05/30			56		1880-2818		数理解析研究所講究録	46		1692	京都大学数理解析研究所			Dynamical Mechanisms for Collective Motions of Nanostructures (Geometric Mechanics)
2433/140576		2009/03/30					1880-2818		数理解析研究所講究録			1640	京都大学数理解析研究所		Cover & Contents	表紙・目次
2433/81128	ALEXANDROVA, IVANA	2007/05/30			26		1880-2818		数理解析研究所講究録	14		1563	京都大学数理解析研究所			THE SPECTRAL FUNCTION AT A MAXIMUM OF THE POTENTIAL(Spectral and Scattering Theory and Related Topics)
2433/155462	Iida, Kenji	2012/04/14	Ionization potential (ionization energy) is a fundamental quantity characterizing electronic structure of a molecule. It is known that the energy in solution phase is significantly different from that in the gas phase. In this report, vertical and adiabatic ionization processes in aqueous solution are studied based on a hybrid method of quantum chemistry and statistical mechanics called reference interaction site model-SCF-spacial electron density distribution method. A role of solvation effect is elucidated through molecular level information, i.e., solvent distribution function around solute molecule. By utilizing the linear response regime, a simple expression to evaluate the spectral width from the distribution function is proposed and compared with experimental data.				0021-9606	14	The Journal of chemical physics			136	American Institute of Physics	ionisation		Theoretical study on ionization process in aqueous solution.
2433/76277	Uemura, Yoshiaki	1969/03/31			113		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	97		47	Institute for Chemical Research, Kyoto University			The Ion Source for the Cyclotron of Kyoto University
2433/76317	Skka, Sumio	1970/03/28			599		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	584		47	Institute for Chemical Research, Kyoto University			X-ray K-Emission Spectro scopy and its Application to Oxides and Silicat
2433/84583	Funato, M.	2008/05/01	Excitonic properties of polar, semipolar, and nonpolar InGaN/GaN strained quantum wells (QWs) were investigated in terms of exciton localization and polarization-induced electric fields. The spontaneous emission lifetimes measured at ~10 K for the (0001) polar QWs were 1.4 ns at an emission wavelength of 400 nm, but increased monotonically to 85 ns at 520 nm. On the other hand, those for {11[overline 2]2} and {1[overline 1]01} semipolar QWs and {11[overline 2]0} and {1[overline 1]00} nonpolar QWs were on the order of a few hundred picoseconds and independent of the emission wavelength. To quantitatively discuss these results, the crystalline orientation dependence of the spontaneous emission lifetime of 1s heavy hole excitons in InGaN/GaN QWs at 0 K was calculated, when lateral confinements were considered to express well-reported potential fluctuations. It is revealed that both the crystalline orientation and lateral confinement vary the spontaneous emission lifetime by orders of magnitude. Analyses of the experimental results suggest that excitons in the (0001) polar QWs are more strongly localized as the In composition increases, but the semipolar and nonpolar QWs exhibit the opposite tendency. These tendencies are attributed to differences in the growth characteristics.				0021-8979	9	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/?JAPIAU/103/093501/1	103	American Institute of Physics			Excitonic properties of polar, semipolar, and nonpolar InGaN/GaN strained quantum wells with potential fluctuations
2433/89630	Takewaki, Izuru	2009/09/29	Earthquake input energies to tall and base-isolated buildings are examined by both time-domain and frequency-domain methods. Both methods support the validity of evaluating the earthquake input energy each other. It is shown that both methods have different advantages and can compensate for each other. While the time-domain method has a long history and is applicable to nonlinear models as well, the frequency-domain method is characterized by the energy transfer function and its equi-area property plays an important role in the discussion of the stability of earthquake input energy. This equi-area property can be derived by the residue theorem only in a simple model. It is also demonstrated that this equi-area property in multi-degree-of-freedom models can be derived by the time-domain method for an idealized model of input motions with a constant Fourier amplitude spectrum. This idea is applied to tall and base-isolated buildings. The equi-area property of the energy transfer function provides a stable characteristic on the input energy as far as the total mass of the buildings is constant.		606		1541-7794	6	Structural Design of Tall and Special Buildings	589		18	John Wiley & Sons, Ltd.			Earthquake input energy to tall and base-isolated buildings in time and frequency dual domains
2433/46758	Teranishi, Hiroshi	1957/10/30			23		0034-6675	1	The Review of Physical Chemistry of Japan	9		28	The Physico-Chemical Society of Japan			Studies on the explosions under high pressures, IV : the explosions of tetrafluoroethylene mixed with oxygen or air
2433/65207	Nakamatsu, Hirohide	1999/02/27	Density of states and theoretical X-ray emission spectra for the valence bands of TiN and TiC are obtained with a molecular orbital method. To describe electronic structures of crystals, local clusters for the molecular orbital calculations are extended, including the effects from the outside of the cluster in the crystal. The theoretical results are in good agreement with the experimental ones.		5		1342-0321		ICR annual report	4		5	Institute for Chemical Research, Kyoto University	molecular orbital		Electronic Structures of TiN and TiC -- Extension of Molecular Orbital Method into Crystals (STATES AND STRUCTURES-Atomic and Molecular Physics)
2433/65121	Asami, Koji	1997/02/27	A new measurement technique with an inductive probe has been developed for monitoring dielectric behavior of biological cells in fermentation, which is superior to conventional methods with regard to being free from the interference due to electrode polarization and bubble formation on electrodes.		13		1342-0321		ICR annual report	13		3	Institute for Chemical Research, Kyoto University	Dielectric measurement technique		Dielectric Monitoring of Biological Cell Growth Using an Inductive Probe (INTERFACE SCIENCE-Molecular Aggregates)
2433/65122	Sato, Naoki	1997/02/27	Valence electronic levels at the interfaces of a photovoltaic double-layered organic thin film prepared from N,N'- dimethylperylene-3,4,9,10-bis(dicarboximide) (DM-PBDCI) and chloroaluminum phthalocyanine (ClAlPc) have been examined using ultraviolet photoelectron spectroscopy (UPS). The electronic structure of a DM-PBDCI film at the interface with a substrate demonstrates notable difference between ZnO and Cu. An energetic scheme for the interface of a ClAlPc/DM-PBDCI film is proposed on the basis of the obtained results.		13		1342-0321		ICR annual report	12		3	Institute for Chemical Research, Kyoto University	Electronic structure		Valence Electronic Structure at the Interface of an Organic Double-Layered Thin Film (INTERFACE SCIENCE-Molecular Aggregates)
2433/46827	Miyagawa, Kinjiro	1963/03/28			56		0034-6675	1/2	The Review of Physical Chemistry of Japan	51		32	The Physico-Chemical Society of Japan			Pressure inactivation of enzyme : some kinetic aspects of pressure inactivation of chymotrypsin
2433/77090		1985/02/15					0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University			62	Institute for Chemical Research, Kyoto University			Cover & Contents
2433/77121	Mukoyama, Takeshi	1985/11/25			176		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	173		63	Institute for Chemical Research, Kyoto University			Statistical Exchange Parameter and X-Ray Emission Rates (Commemoration Issue Dedicated to Professor Naokazu Koizumi on the Occasion of his Retirement)
2433/46924	Hamanoue, Kumao	1969/06/30			136		0034-6675	2	The Review of Physical Chemistry of Japan	120		38	The Physico-Chemical Society of Japan			Pressure effect on the kinetics of polymerization II : bulk copolymerization of vinyl chloride with propylene and isobutylene
2433/76518	Tsukamoto, Katsuhiro	1974/07/25			278		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	275		52	Institute for Chemical Research, Kyoto University			The Single Particle Resonances and the Intermediate Resonances of p+⁴ºCa System (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/49830	Enomoto, K	2002/09/29					1050-2947	4	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v66/p042505	66	AMERICAN PHYSICAL SOC			Emission spectra of Cs-He excimers in cold helium gas
2433/39752	Sato, H	2003/08/01			2760		0021-9606	5	JOURNAL OF CHEMICAL PHYSICS	2753	http://link.aip.org/link/?jcp/119/2753	119	AMER INST PHYSICS			Theoretical study of electronic and solvent reorganization associated with a charging process of organic compounds. I. Molecular and atomic level description of solvent reorganization
2433/39811	Kanno, I	2005/01/30					0034-6748	2	REVIEW OF SCIENTIFIC INSTRUMENTS		http://link.aip.org/link/?rsi/76/023102	76	AMER INST PHYSICS			Photon detection by a cryogenic InSb detector
2433/46966	Nakahara, Masaru	1972/09/30			24		0034-6675	1	The Review of Physical Chemistry of Japan	12		42	The Physico-Chemical Society of Japan			Ionic solutions under high pressures III : pressure and temperature effects on the mobilities of K+ and Cl- ions
2433/50144	Yabushita, A	2007/10/21					0021-9606	15	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/127/154721	127	AMER INST PHYSICS			Vacuum ultraviolet photodissociation and surface morphology change of water ice films dosed with hydrogen chloride
2433/47022		1976/06/30					0034-6675	1	The Review of Physical Chemistry of Japan			46	The Physico-Chemical Society of Japan			Cover
2433/46631	Goto, Rempei	1947/09/15			85		0034-6675		The Review of Physical Chemistry of Japan	82		20	The Physico-Chemical Society of Japan			Inflammation of aluminium powder (Commemoration volume dedicated to Prof. Shinkichi Horiba in celebration of his sixtieth birthday)
2433/46723	Kinoshita, Hideo	1955/08/01			37		0034-6675	1	The Review of Physical Chemistry of Japan	34		25	The Physico-Chemical Society of Japan			Synthesis of melamine from urea, IV
2433/95116	Shiwa, Y.	1993/07/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	384		0627-2997	4	物性研究	379		60	物性研究刊行会			Fluctuation-Induced First-Order Transition and Dynamic Scaling in Rayleigh-Benard Convection(New Developments in Statistical Physics Similarities in Diversities,YITP Workshop)
2433/95785	OHTA, TAKAO	1996/06/20	Phase separation of copolymer mixtures reveals various types of domain morphology since both microphase and macrophase separations take place simultaneously. We will describe some recent results of computer simulations of copolymer-homopolymer mixtures in two dimensions emphasizing a new type of pattern and a morphological transition of domains.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	531		0527-2997	3	物性研究	528		66	物性研究刊行会			MORPHOLOGY OF PHASE SEPARATING COPOLYMER MIXTURES(Session III : Complex Fluids, The 1st Tohwa University International Meeting on Statistical Physics Theories, Experiments and Computer Simulations)
2433/95812	Nakamura, Katsuhiro	1996/06/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	459		0527-2997	3	物性研究	456		66	物性研究刊行会			QUANTUM CHAOS : SOME RECENT PROBLEMS(Session II : Chaos, The 1st Tohwa University International Meeting on Statistical Physics Theories, Experiments and Computer Simulations)
2433/95816	Lee, Seung-Joo	1996/06/20	It is shown that the roton-limited mobility of the positive ion in bulk liquid ^4He has the temperature variation with σ_rT^<1/2>e^<-Δ/κ_BT>, where σ_r is the roton scattering cross section and is good agreement with the experiments for the roton-limited temperatures ranges from ～0.5K^<-1> to ～1.85K^<-1>.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	443		0527-2997	3	物性研究	442		66	物性研究刊行会			ROTON-LIMITED MOBILITY OF POSITIVE IONS IN BULK LIQUID ^4HE(Session I : Cross-Disciplinary Physics, The 1st Tohwa University International Meeting on Statistical Physics Theories, Experiments and Computer Simulations)
2433/95062	Tang, Jian-Zhi	1993/03/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	811		0527-2997	6	物性研究	807		59	物性研究刊行会			Quantum mechanical study of He atom
2433/97215	Li, Tian-Xin	2002/06/20	有限個数の原子によって形成される構造は構成原子数の増加に伴って複雑に変化し、クラスター、及びクラスターの集合体の物性に影響する。我々はGupta多体ポテンシャルを用いた遺伝アルゴリズムによりAu_n(n=38～55)の基底状態における構造を研究した。基底状態の構造はほとんどの場合に無秩序だが、対称性を持つ構造(秩序状態)とのエネルギー的な差は小さい。原子数の増大に伴い、秩序状態のうちで最も安定な構造は最密充填から、擬二十面体構造へと変化する。Au_<55>の動的シミュレーションの結果から、融点より低い温度において対称性の異なる構造転移(正八面体から擬二十面体、及び無秩序状態への転移)を確認した。	この論文は国立情報学研究所の電子図書館事業により電子化されました。	333		0727-2997	3	物性研究	332		78	物性研究刊行会		金クラスターの構造と構造転移(「有限量子多体系の励起構造と相関効果」-原子核・量子ドット・ボース凝縮・クラスターを中心として-,研究会報告)	Structures of gold Clusters : ordered, disordered isomers and transitions among them
2433/160674	Lee, K. H.	2011/08/30	We carried out a series of 2D simulations to study the beam instability and cyclotron maser instability (CMI) with the initial condition that a population of tenuous energetic electrons with a ring-beam distribution is present in a magnetized background plasma. In this paper, weakly relativistic cases are discussed with the ring-beam kinetic energy ranging from 25 to 100 keV. The beam component leads to the two-stream or beam instability at an earlier stage, and the beam mode is coupled with Langmuir or whistler mode, leading to excitation of beam-Langmuir or beam-whistler waves. When the beam velocity is large with a strong beam instability, the initial ring-beam distribution is diffused in the parallel direction rapidly. The diffused distribution may still support CMI to amplify the X1 mode (the fundamental X mode). On the contrary, when the beam velocity is small and the beam instability is weak, CMI can amplify the Z1 (the fundamental Z mode) effectively while the O1 (the fundamental O mode) and X2 (the second harmonic X mode) modes are very weak and the X1 mode is not excited. In this report, different cases with various parameters are presented and discussed for a comprehensive understanding of ring-beam instabilities.				1070-664X	9	PHYSICS OF PLASMAS		http://link.aip.org/link/?php/18/092110	18	American Institute of Physics	cyclotron masers		A 2D simulation study of Langmuir, whistler, and cyclotron maser instabilities induced by an electron ring-beam distribution
2433/167289	Yahaya, Nurfadzilah	2012/07/30			351		2186-7275	2	Southeast Asian Studies	349		1	Center for Southeast Asian Studies, Kyoto University			<Book Reviews> Spiritual Economies: Islam, Globalization, and the Afterlife of Development. DAROMIR RUDNYCKYJ. Ithaca: Cornell University Press, 2010, 304p.
2433/173338	Taniki, Ryosuke	2013/04/29	A series of 1-methyl-3-polyfluoroalkylimidazolium fluorohydrogenate salts (C_[3F3]MIm(FH)_[1.7]F, C_[4F5]MIm(FH)_[1.7]F, C_[6F9]MIm(FH)_[1.8]F, C_[8F13]MIm(FH)_[2.0]F, and C_[10F17]MIm(FH)_[2.0]F; the subscript numbers denote the number of carbon and fluorine atoms in the side-chain, respectively, with which the two carbon atoms from the root of the side-chain are not fluorinated) were synthesized and their physicochemical properties, including decomposition temperature, phase transition temperature, density, viscosity, ionic conductivity, and electrochemical stability, were measured. The three salts with relatively short side-chain have melting points below room temperature: C_[3F3]MIm(FH)_[1.7]F (Tm: 274 K), C_[4F5]MIm(FH)_[1.7]F (Tg: 186 K), and C_[6F9]MIm(FH)_[1.8]F (Tm: 276 K). The other salts, C_[8F13]MIm(FH)_[2.0]F and C_[10F17]MIm(FH)_[2.0]F, are in the crystal phase at room temperature. The obtained salts are miscible with water and hydrophobic fluorohydrogenate ionic liquids were not obtained in the present series. Introduction of fluorine atoms results in the increase in the density and viscosity, decrease in the ionic conductivity, and decrease in electrochemical stability against reduction. The liquid crystal phase was observed for C_[8F13]MIm(FH)_[2.0]F and C_[10F17]MIm(FH)_[2.0]F according to polarized optical microscopy and X-ray diffraction analysis.		118		0022-1139		Journal of Fluorine Chemistry	112		149	Elsevier B.V.	Ionic liquid		Effects of the polyfluoroalkyl side-chain on the properties of 1-methyl-3-polyfluoroalkylimidazolium fluorohydrogenate ionic liquids
2433/126727	Kimura, Kenji	2010/05/30	Nitrogen depth profiling in a high-k gate stack structure, SiON/HfO2/SiON/Si(0 0 1) was performed by high-resolution Rutherford backscattering spectroscopy (HRBS) in combination with angle-resolved X-ray photoelectron spectroscopy (AR-XPS). The nitrogen depth profile is determined so that both the HRBS spectrum and the angular dependence of the XPS yield are reproduced. The obtained nitrogen profile is compared with the result of high-resolution elastic recoil detection (ERD) which is the most reliable technique for depth profiling of light elements. The agreement between the result of the present combination analysis and that of high-resolution ERD is fairly good, showing that the present combination analysis is a promising method for the analysis of light elements.		1963		0168-583X	11-12	Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms	1960		268	Elsevier B.V.	High-resolution RBS		Precise nitrogen depth profiling by high-resolution RBS in combination with angle-resolved XPS
2433/130713	Tamada, Yoshinori	2010/03/30	The phonon states of iron atoms in the easy-axis aligned L1_{0}-FePt nanoparticles were investigated using 57Fe nuclear-resonant inelastic scattering. It was revealed that the phonon density of states (PDOS) in the L1_{0}-FePt has a pronounced anisotropy. To study the results from a theoretical point of view, we calculated the PDOS of the L1_{0}-FePt in the bulk state by means of the first-principles method. The results were in good agreement with the experimental results.				1098-0121	13	Physical Review B			81	The American Physical Society			Anisotropic phonon density of states in FePt nanoparticles with L1_{0} structure
2433/147214	Kaneda, M.	2010/03/30	Secondary ion mass spectra have been measured for the first time for a liquid ethanol target bombarded by 2.0 MeV He+ ions. Positive and negative ion spectra exhibit evidently a series of cluster ions of the forms [(EtOH)nH]+ and [(EtOH)n−H]−, respectively, in addition to light fragment ions from intact parent molecules. It was found that these cluster ions are produced only from liquid phase ethanol. Both positive and negative secondary ion spectra show similar cluster size distributions with almost the same decay slope. We also present for the first time the cluster ion distribution emitted from the liquid at different liquid temperatures.				0021-9606	14	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/JCPSA6/v132/i14/p144502/s1	132	AMER INST PHYSICS	ion-surface impact		Positive and negative cluster ions from liquid ethanol by fast ion bombardment
2433/147139	Kondo, Sosuke	2011/01/30	The widths of the interstitial loop denuded zone (DZ) along grain boundaries were examined for 3C-SiC irradiated at 1010–1380 °C by transmission electron microscopy (TEM) in an effort to obtain the activation energy of interstitial migration. Denuded-zone widths as small as 17 nm were observed below 1130 °C, indicating that a substantial population of “TEM invisible” voids of diameter <0.7 significantly contribute to interstitial annihilation. By using the obtained loop DZ width and the matrix sink strength (including the invisible voids), the activation energy of interstitial diffusion was determined to be 1.5 eV for the slower moving Si interstitial of SiC by application of simple reaction-diffusion equations.				1098-0121	7	Physical Review B			83	American Physical Society			Analysis of grain boundary sinks and interstitial diffusion in neutron-irradiated SiC
2433/60053	ISOZAKI, Hiroshi	1996/01/30			34		1880-2818		数理解析研究所講究録	27		937	京都大学数理解析研究所			On the Faddeev-Newton Equation in the Inverse Scattering Theory
2433/153029	Kohama, Kazuyuki	2011/12/30	To understand the role of Cu film texture in grain growth at room temperature (RT) in relation to twin boundary formation Cu films were deposited on various barrier materials and the Cu film texture was investigated by X-ray diffraction. Cu grain growth was rapid on a barrierless SiO2/Si substrate and very slow on a Ta barrier due to strong (1 1 1) texture. The growth rate and the average grain diameter after being kept at RT for up to ∼60 days were maximum at a (2 0 0)Cu peak to (2 2 2)Cu peak area ratio of ∼1.0, where {1 1 1}, {1 0 0} and {5 1 1} grains coexisted. Such coexistence of three or more orientations of grains is essential in facilitating Cu grain growth at RT. Similarly, the average twin boundary (TB) density was maximum when Cu grain growth was facilitated. TB formation in nano-sized Cu grains was not controlled by grain size, but due to grain growth. The TB could be annealing twins caused by irregularities in the stacking sequence during relatively fast grain growth. The Cu film texture is concluded to be determined at the beginning of deposition, and the wettability of various barrier materials by the Cu films plays a key role in determining the film texture.		595		1359-6454	2	Acta Materialia	588		60	Elsevier Ltd.	Thin films		Role of Cu film texture in grain growth correlated with twin boundary formation
2433/49889	Takahashi, H	2001/11/19					0031-9007	21	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v87/p212502	87	AMERICAN PHYSICAL SOC			Observation of a He-6(Lambda Lambda) double hypernucleus
2433/87341	Tayagaki, Takeshi	2008/12/30	Optical gain and stimulated emission processes in Si nanostructures are controlled by the dynamics of high-density carriers. Here, we report photoluminescence (PL) dynamics and multiexciton recombination in Si1−xGex/Si superlattices (SLs) under high-density excitation. Saturation of the PL intensity and rapid PL decay are observed as the excitation laser intensity is increased. These phenomena occur due to nonradiative Auger recombination of the electron-hole pairs. We find that the Auger process in Si1−xGex/Si SLs is less pronounced than that in the Si1−xGex/Si single quantum wells. Our results show that coupled nanostructures have an advantage in efficient light emission and the control of many-body carrier dynamics.				1098-0121	4	Physical Review B			79	American Institute of Physics	Auger effect		Photoluminescence dynamics and reduced Auger recombination in Si1-xGex/Si superlattices under high-density photoexcitation
2433/84642	Pattie, RW	2009/01/09	We report the first measurement of an angular correlation parameter in neutron beta decay using polarized ultracold neutrons (UCN). We utilize UCN with energies below about 200 neV, which we guide and store for ~30 s in a Cu decay volume. The interaction of the neutron magnetic dipole moment with a static 7 T field external to the decay volume provides a 420 neV potential energy barrier to the spin state parallel to the field, polarizing the UCN before they pass through an adiabatic fast passage spin flipper and enter a decay volume, situated within a 1 T field in a 2×2pi solenoidal spectrometer. We determine a value for the beta-asymmetry parameter A0=-0.1138±0.0046±0.0021.				0031-9007	1	PHYSICAL REVIEW LETTERS		http://link.aps.org/doi/10.1103/PhysRevLett.102.012301	102	American Physical Society			First Measurement of the Neutron beta Asymmetry with Ultracold Neutrons
2433/45687	Sakaue, Takahiro	2006/08/21	Recent single-molecular observations have revealed that a single giant DNA molecule assumes (micro) phase separated structures upon the addition of condensing agents. Electron and atomic force microscopy have clearly shown the coexistence of ordered tori and disordered coil structures within a single DNA molecule. Motivated by these experimental findings, we theoretically investigated the collapse transition of a single polyelectrolyte chain driven by the addition of condensing guest molecules. We found that the transition behavior critically depends on the degree of the surviving charge inside the torus. When the torus is charged, even slightly, "rings-on-a-string" structures are expected for a sufficiently long chain, owing to the combinational entropy of segment state distribution along the chain and the unique property of the stability of charged torus. (c) 2006 American Institute of Physics.				0021-9606	7	Journal of Chemical Physics			125	American Institute of Physics	PERSISTENT MACROMOLECULE		On the formation of rings-on-a-string conformations in a single polyelectrolyte chain: A possible scenario
2433/46843	Osugi, Jiro	1964/11/05			18		0034-6675	1	The Review of Physical Chemistry of Japan	7		34	The Physico-Chemical Society of Japan			The reaction of methyl chloride with carbon monoxide
2433/76943	Miyata, Noboru	1981/09/01			206		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	196		59	Institute for Chemical Research, Kyoto University			Mechanical Properties of PbO-B₂0₃ Immiscible Glasses (Commemoration Issue Dedicated to Professor Megumi Tashiro on the Occation of his Retirement)
2433/87778	Xin, Jiayu	2009/01/30	Oxidation stability of safflower biodiesel stabilized with propyl gallate whose concentration spreads from 0 to 5000 ppm was studied by Rancimat method at temperatures from 100 °C to 120 °C. It was consequently demonstrated that the induction period of biodiesel increases with the increase of antioxidant concentration and decreases with increase of temperature. Kinetics on its oxidation was described by the first order rate law with an accuracy higher than 0.98. The reaction rate of propyl gallate consumed in safflower biodiesel obtained from the experiment fits well with Arrhenius equation and the activation energy obtained from Arrhenius equation was 97.02 kJ/mol. Logarithm of induction periods determined by Rancimat method with various antioxidant concentrations shows a linear relation with temperatures. It was, consequently, found that the Rancimat method for the oxidation stability determination shows an approximate correlation between storage stability and Rancimat induction period. The Rancimat method cannot directly measure the overall storage stability of fuels, since other conditions such as presence of water, microbial contamination and storage conditions would affect fuel quality during storage.		286		0016-2361	2	Fuel	282		88	Elsevier			Kinetics on the oxidation of biodiesel stabilized with antioxidant
2433/131849	Morinari, Takao	2010/09/29	We present the theory of the in-plane magnetoresistance in two-dimensional massless Dirac fermion systems including the Zeeman splitting and the electron-electron interaction effect on the Landau level broadening within a random phase approximation. With the decrease in temperature, we find a characteristic temperature dependence of the in-plane magnetoresistance showing a minimum followed by an enhancement with a plateau. The theory is in good agreement with the experiment of the layered organic conductor α-(BEDT-TTF)2|3 under pressure. In-plane magnetoresistance of graphene is also discussed based on this theory.				1098-0121	16	Physical Review B			82	The American Physical Society			Theory of in-plane magnetoresistance in two-dimensional massless Dirac fermion system
2433/46878	Kitamura, Kiyoshi	1966/10/30			53		0034-6675	1	The Review of Physical Chemistry of Japan	44		36	The Physico-Chemical Society of Japan			Inactivation of enzymes under high pressure : II. Inactivation of bacterial al-proteinase and β-amylase of barley under high pressure
2433/46929	Sasaki, Muneo	1969/12/10			39		0034-6675	1	The Review of Physical Chemistry of Japan	27		39	The Physico-Chemical Society of Japan			Kinetic studies on fast reactions in solution VI : the kinetic studies on the reaction between tetrahalogeno-p-benzoquinones and alkali iodides
2433/46102	窪川, 眞男	1937/08/30			261			4	物理化學の進歩	251		11	日本物理化學研究會		白金表面に於けるメタンの分解（第二報）	The decomposition of methane on the surface of platinum [II]
2433/47011	Katayama, Masatake	1975/11/20			44		0034-6675	1	The Review of Physical Chemistry of Japan	35		45	The Physico-Chemical Society of Japan			Kinetic study of the solid state reaction of zinc and arsenic at high temperature and high pressure
2433/39700	Sasai, J	2001/04/15			372		0021-8979	8	JOURNAL OF APPLIED PHYSICS	364	http://link.aip.org/link/?jap/89/364	89	AMER INST PHYSICS			Relaxation behavior of nonlinear optical response in borate glasses containing gold nanoparticles
2433/76527	Matsuki, Seishi	1974/07/25			217		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	202		52	Institute for Chemical Research, Kyoto University			The ⁷Li(a, t)aa and the ⁶Li(a, d)aa Reactions at 29.4 MeV (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/77273	Kurata, Hiroki	1989/03/15			579		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	572		66	Institute for Chemical Research, Kyoto University			Near Edge Structure in Electron Energy Loss Spectra of Chromium Trioxide Intercalalted into Graphite and Some Chromium Oxides (Commemoration Issue Dedicated to Professor Natsu Uyeda, on the Occasion of His Retirment)
2433/42090	Ohtsuka, Kohji	2002/04/29			228		1880-2818		数理解析研究所講究録	220		1265	京都大学数理解析研究所			Introduction to GJ-integral Method (Discretization Methods and Numerical Algorithms for Differential Equations)
2433/49832	Enomoto, K	2007/05/18					0031-9007	20	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v98/p203201	98	AMERICAN PHYSICAL SOC			Determination of the s-wave scattering length and the C-6 van der Waals coefficient of Yb-174 via photoassociation spectroscopy
2433/39868	Tatsumi, K	2004/12/30					1098-0121	3	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v71/p033202	71	AMERICAN PHYSICAL SOC			Distribution of solute atoms in beta- and spinel Si(6-)zAl(z)O(z)N(8-z) by AlK-edge x-ray absorption near-edge structure
2433/144360	Sano, Noriaki	2010/10/30	Magnesium diboride (MgB2) is known as a promising superconductor due to its high transmission temperature. Similarly to single-wall carbon nanotube, unique characteristics would be seen if a nanotube structure of MgB2 having a unit-wall of Mg and B atomic bilayer is prepared. However, such MgB2 nanotubes have not ever been synthesized. In this article, formation mechanism of unit-wall MgB2 nanotube is elucidated by molecular mechanics calculation. From the viewpoint of energetic stability, the unit-wall will be curled up to form nanotube structure when MgB2 crystal is disassembled to an isolated unit-wall layer. An experiment using arc plasma in inert liquid was utilized to produce unit-wall MgB2 nanotubes. As a result, a single and multiunit-wall MgB2 nanotube was successfully synthesized. In this reaction field, the arc plasma may play a role to produce isolated MgB2 unit-wall fragment, and the cold cathode surface can contribute to preserve MgB2 nanotube structure.				00218979	3	Journal of Applied Physics	034302		109	American Institute of Physics			Synthesis of single and multi unit-wall MgB[sub 2] nanotubes by arc plasma in inert liquid via self-curling mechanism
2433/46903	Osugi, Jiro	1966/10/30			104		0034-6675	2	The Review of Physical Chemistry of Japan	94		37	The Physico-Chemical Society of Japan			Kinetic studies on fast reactions in solution III : photoreduction of anthracene derivatives
2433/46943	Nakahara, Masaru	1970/12/20			20		0034-6675	1	The Review of Physical Chemistry of Japan	12		40	The Physico-Chemical Society of Japan			Ionic solutions under high pressures II : pressure and temperature effects on the dissociation of the Co(NH3)6 3+ ・SO4 2- ion-pair
2433/49986	Shimoda, T	2007/07/30			1183		0093-3813	4	IEEE TRANSACTIONS ON PLASMA SCIENCE	1178		35	IEEE-INST ELECTRICAL ELECTRONICS ENGINEERS INC			Numerical calculation on a top-hat plasma particle analyzer using a boundary-fitted coordinate system
2433/50008	Fujiwara, Y	2002/07/30					0556-2813	2	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v66/p021001	66	AMERICAN PHYSICAL SOC			Triton binding energy calculated from the SU6 quark-model nucleon-nucleon interaction
2433/50013	Fujiwara, Y	2004/09/29					0556-2813	4	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v70/p047002	70	AMERICAN PHYSICAL SOC			Spin-orbit splitting of Be-9(Lambda) excited states studied with the SU6 quark-model baryon-baryon interactions
2433/50032	Hatta, S	2004/12/30					1098-0121	4	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v71/p041401	71	AMERICAN PHYSICAL SOC			Temperature dependence of the charge-density-wave energy gap on In/Cu(001)
2433/46261	根岸, 良二	1941/03/31			41			2	物理化學の進歩	31		15	日本物理化學研究會		カーバイドより炭化水素合成の熱力學	Hydrocarbons from carbide thermodynamics
2433/46600	Negishi, R.	1941/12/30			181		0034-6675	3	The Review of Physical Chemistry of Japan	171		15	The Physico-Chemical Society of Japan			The synthesis of iso- and normal butyl alcohols in the presence of calcium carbide
2433/50486	Tsuchiizu, M	2002/02/04					0031-9007	5	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v88/p056402	88	AMERICAN PHYSICAL SOC			Phase diagram of the one-dimensional extended Hubbard model at half filling
2433/46676	Kiyama, Ryo	1951/10/30			33		0034-6675	1	The Review of Physical Chemistry of Japan	22		22	The Physico-Chemical Society of Japan			Studies on the kinetics of the reaction of acetylene with aqueous formaldehyde solution, I
2433/24207	Kimoto, Tsunenobu	2001/06/01			6109		0021-8979	11	Journal of Applied Physics	6105	http://link.aip.org/link/?jap/89/6105	89	American Institute of Physics			Chemical vapor deposition and deep level analyses of 4H-SiC(11(2)over-bar0)
2433/95675	Glazier, James A.	1996/02/20	The simple extended Potts model, which approximates the interactions between cells in contact as a uniform, type dependent surface energy and uses a simple Monte Carlo dynamics, is able to reproduce many observed qualitative behaviors of cell aggregates. The motion of single cells in an aggregate is identical to Brownian motion of ideal particles-hence the temperature in the model corresponds to the fluctuation temperature of the cell membrane. Using appropriate experimental parameters allows the model to quantitatively reproduce both normal and partial cell sorting.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	700		0527-2997	5	物性研究	691		65	物性研究刊行会			The Thermodynamics of Cell Sorting
2433/102277	Kowaka, Yasuyuki	2010/02/27	A rotationally resolved ultrahigh-resolution fluorescence excitation spectrum of the S1 ← S0 transition of perylene has been observed using a collimated supersonic jet technique in conjunction with a single-mode UV laser. We assigned 1568 rotational lines of the 000 band, and accurately determined the rotational constants. The obtained value of inertial defect was positive, accordingly, the perylene molecule is considered to be planar with D2h symmetry. We determined the geometrical structure in the S0 state by ab initio theoretical calculation at the RHF/6-311+G(d,p) level, which yielded rotational constant values approximately identical to those obtained experimentally. Zeeman broadening of each rotational line with the external magnetic field was negligibly small, and the mixing with the triplet state was shown to be very small. This evidence indicates that intersystem crossing (ISC) in the S1 1B2u state is very slow. The rate of internal conversion (IC) is also inferred to be small because the fluorescence quantum yield is high. The rotational constants of the S1 1B2u state were very similar to those of the S0 1Ag state. The slow internal conversion (IC) at the S1 zero-vibrational level is attributed to a small structural change upon electronic transition.		76		00222852	1	Journal of Molecular Spectroscopy	72		260	Elsevier	Ab initio theoretical calculation		Ultrahigh-resolution laser spectroscopy of the S1 1B2u←S0 1Ag transition of perylene
2433/109948	Yuge, Koretaka	2009/12/30	Energetic stability and electronic structures of Pt atoms in Pt-Rh nanoparticle is investigated by first-principles calculation. Pt atom energetically prefer surface sites (vertex, edge, and (100)) rather than subsurface and core site, which is attributed to lower Pt surface energy compared with Rh. Vertex of nanoparticle is the most favorable site for Pt atom, which has lowest coordination numbers. Band center of d-state electronic contribution for Pt atom measured from the Fermi energy exhibit negative dependence with respect to Pt coordination number. This can be attributed to positive dependence of second-order moment of density of states for the Pt d-band on the coordination number. Pt segregation to the surface is expected due mainly to contribution from Pt on-site segregation energy compared with weak ordering tendency of Pt-Rh unlike-atom pairs.		324		1345-9678	2	MATERIALS TRANSACTIONS	321		51	Japan Institute of Metals	first-principles		First-Principles Study on Stability and Electronic Structures of Pt-Rh Bimetallic Nanoparticles
2433/123382	Ito, Akihiro	2009/06/22	Practical two-dimensional high-spin organic polymers are newly designed and the electronic structures are examined on the basis of the ab initio two-dimensional unrestricted Hartree–Fock crystal orbital (UHF-CO) method. The present polymers can be oxidized up to six electrons per unit cell, and it is predicted that the three-electron and six-electron oxidations per unit cell lead to the high-spin organic polymers having superdegenerate band structures originating from the characteristic non-bonding crystal orbital patterns.		2086		0277-5387	9-10	Polyhedron	2080		28	Elsevier	High-spin organic polymer		Electronic structures of newly designed two-dimensional high-spin organic polymers
2433/159450	Tayagaki, Takeshi	2012/09/27	We report studies of the carrier extraction mechanism in Si solar cells with Ge quantum dots (QDs), which enable the optical absorption of photons with energies below the band gap of the host. Photocurrent measurements revealed that the photocurrent in the QD solar cells increased superlinearly with increasing excitation intensity under strong photoexcitation, which differed greatly from the behavior of Si solar cells without Ge QDs. This nonlinear photocurrent generation indicates that the carrier extraction efficiency from QDs is enhanced under strong photoexcitation by nonlinear carrier extraction processes, such as two-step photon absorption and hot carrier generation via Auger recombination.				0003-6951	13	Applied Physics Letters			101	American Institute of Physics	Auger effect		Enhanced carrier extraction from Ge quantum dots in Si solar cells under strong photoexcitation
2433/159643	Yamada, Yasuhiro	2012/09/27	The dynamical behavior of photoexcited states of TiO2 governs the activities of TiO2-based solar cells and photocatalysts. We determined the lifetimes of photoexcited electrons and holes in rutile and anatase TiO2 single crystals by combining advantages of time-resolved photoluminescence, photoconductance, and transient absorption spectroscopy. Electrons and holes in rutile show exponential decays with the lifetime of a few tens of nanoseconds, while non-exponential decays are observed in anatase, indicating the presence of multiple carrier trapping processes. We revealed the generic features of the carrier recombination processes in rutile and anatase TiO2.	二酸化チタン中の光キャリアの振る舞いを解明 -高効率太陽電池の実現に期待-. 京都大学プレスリリース. 2012-09-28.			0003-6951	13	Applied Physics Letters			101	American Institute of Physics	catalysis		Determination of electron and hole lifetimes of rutile and anatase TiO2 single crystals
2433/160124	Ichikawa, A.K.	2012/10/21	The design concept of the magnetic horn system for the T2K neutrino oscillation experiment is described. We proposed a three-horn system with optics similar to a conventional two-horn system, aiming to focus relatively low-momentum pions under a high beam intensity environment. Good focusing efficiency was obtained with compact horns and a rather large inner conductor radius for the first horn. The geometry of the decay volume was also optimized. The intensity and quality of the obtained neutrino flux is satisfactory to achieve the T2K physics goals.		33		0168-9002		Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment	27		690	Elsevier B.V.	Magnetic horn		Design concept of the magnetic horn system for the T2K neutrino beam
2433/160634	Choi, Minseok	2011/03/30	The electronic and structural properties of the oxygen vacancy (Vo) in cubic BaTiO3 are studied using first-principles calculations based on a hybrid Hartree–Fock density functional approach. Our calculations identify the double shallow donor behavior of Vo, indicating its contribution to the n-type conductivity. In addition, a metastable configuration is found, which shows an off-symmetric atomic structure around Vo in conjunction with deep localized electronic states in the band gap. Based on the identified characteristics of Vo, the previous experimental and theoretical findings are explained.				0003-6951	17	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/98/172901	98	American Institute of Physics	barium compounds		Electronic and structural properties of the oxygen vacancy in BaTiO3
2433/161780	Kumagai, Yu	2011/12/30	The phase diagrams and band gaps in CuInSe2-CuGaSe2 (CIS-CGS) and CuInSe2-CuAlSe2 (CIS-CAS) pseudobinary systems are determined using a combination of first-principles calculations based on a hybrid Hartree-Fock density functional approach, cluster expansion, and Monte Carlo simulations. The CIS-CGS and CIS-CAS systems show phase-separation critical temperatures of 420 and 460 K, respectively. For both CuIn1−xGaxSe2 (CIGS) and CuIn1−xAlxSe2 (CIAS) alloys, the dependence of the band gaps on the temperature before quench is suggested to be small through the analysis of atomic configurational effects. The band gaps are generally close to those at the ideal disorder state and exhibit nearly quadratic composition dependences, i.e., band bowing. Composition-dependent bowing behavior is identified for CIAS, with a stronger bowing in a higher CAS composition range.				1098-0121	3	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.85.033203	85	American Physical Society			First-principles calculations of the phase diagrams and band gaps in CuInSe2-CuGaSe2 and CuInSe2-CuAlSe2 pseudobinary systems
2433/86525	Koyama, Katsuji	1976/11/24											Kyoto University		81.4MeVにおける12C(τ,d)13N反応	12C(τ,d)13N Reaction at 81.4 MeV
2433/167743	Nishizawa, Shohei	2012/12/30	The nature of π-conjugated wire is characterized by the decay constant β of electron tunneling. To evaluate the decay constant, intramolecular magnetic exchange interaction was calculated by density functional theory for organic biradicals: nitronyl nitroxide and verdazyl were chosen for the radical substituent and oligophenylene and oligo(phenylene ethynylene) were chosen for the wire. For phenylene and phenylene ethynylene units, β was calculated to be 0.42 Å−1 and 0.24 Å−1, respectively, and the β value was independent of radical species. The obtained β values are in good agreement with the experimental value of the molecular tunneling conductance.		190		0009-2614		Chemical Physics Letters	187		555	Elsevier B.V.			Theoretical investigation of the β value of the phenylene and phenylene ethynylene units by evaluating exchange interaction between organic radicals
2433/156866	Enomoto, Takeshi	2011/07/21	Fluorohydrogenate salts of quaternary phosphonium cations with alkyl and methoxy groups (tetraethylphosphonium (P(2222)(+)), triethyl-n-pentylphosphonium (P(2225)(+)), triethyl-n-octylphosphonium (P(2228)(+)), and triethylmethoxymethylphosphonium (P(222(101))(+))) have been synthesized by the metatheses of anhydrous hydrogen fluoride and the corresponding phosphonium bromide or chloride precursors. The three salts with asymmetric cations, P(222m)(FH)(2.1)F (m = 5, 8, and 101), are room temperature ionic liquids (ILs) and are characterized by differential scanning calorimetry, density, viscosity, and conductivity measurements. Linear sweep voltammetry using a glassy carbon working electrode shows these phosphonium fluorohydrogenate ILs have wide electrochemical windows (>4.9 V) with the lowest viscosity and highest conductivity in the known phosphonium-based ILs. Thermogravimetry shows their thermal stabilities are also improved compared to previously reported alkylammonium cation-based fluorohydrogenate salts. Differential scanning calorimetry and X-ray diffraction revealed that tetraethylphosphonium fluorohydrogenate salt, P(2222)(FH)(2)F, exhibits two plastic crystal phases. The high temperature phase has a hexagonal lattice, which is the first example of a plastic crystal phase with an inverse nickel arsenide-type structure, and the low-temperature phase has an orthorhombic lattice. The high-temperature plastic crystal phase exhibits a conductivity of 5 mS cm(-1) at 50 °C, which is the highest value for the neat plastic crystals.		12544		1463-9076	27	Physical chemistry chemical physics : PCCP	12536		13	Royal Society of Chemistry			Physicochemical properties and plastic crystal structures of phosphonium fluorohydrogenate salts.
2433/76382	Sakka Sumio	1972/01/31			367		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	349		49	Institute for Chemical Research, Kyoto University			Application of X-Ray Emission Spectroscopy to the Study of Glass Structure
2433/49922	Kobayashi, T	2005/05/30					1550-7998	12	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v71/p124028	71	AMERICAN PHYSICAL SOC			Quantum-mechanical generation of gravitational waves in a braneworld
2433/50186	Arulmozhiraja, S	2006/11/21					0021-9606	19	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/125/194314	125	AMER INST PHYSICS			C4Cl: Bent or linear?
2433/91442	Iida, Shuichi	1984/09/20	物性研究40-5(1983-8)435-473発表の新体系物理学,"New Frame in Physics"の,電磁気学領域を詳細に解説するものとして,本英文報告を発表させて戴く。重要な概念の変更として,電子の古典像はもはや点ではなく,10^<-2>Å程度の大きさの永久電流であることが述べられる。この新しい考え方は,東京大学理学部物理学教室の人達に対しては,既に周知されていると言える段階にあり,明瞭な反論があれば戴ける状況と考えているが,いまのところない。原子核研究所の平尾泰男教授は明確に,古典的には電子が点でなく,10^<-2>Å位の大きさを持つとすることに対し,実験的な反証は全くないと明言されたことを附記する。なお,高エネルギーの電子-陽電子,電子-電子衝突の実験などにおいて,その衝突断面積から,剛体球の立場で予想される大きさが,10^<-17>m以下であるという話は,素粒子物理学的な,粒子間反応の確率の問題である。新体系物理学の立場は,こうした実験と異なり,いわば超低エネルギーの物質現象の領域を取り扱うもので,電子は不生不滅の実在と考えるものである。10^<-17>mでは電気エネルギーだけでもmc^2の10^3倍にもなり,無矛盾のマクスウェル・ローレンツ電磁気学を構成することが,原理的に不可能である。10^<-2>Åの永久電流としての電子は,もし衝突させると,ソリトンの様に,重畳した上で,元通りの姿で,動くと考えることもできるし,スピンが平行ならパウリの原理が働いて,もともと重畳できないし,もしスピンが反平行であれば,互に回転して,二枚の無限に薄い円盤が,平行にすれ違うというイメージを考えることも可能である。また古典像は,量子物理学的実体である電子の性質のすべてを説明できる筈のないことは,もちろんである。新体系物理学の立場は,c一数方程式としての古典物理学を完結させるために,電子の最善の古典像を得ることであって,それはマクスウェル・ローレンツの微視的古典電磁気学を無矛盾に成立させると共に,その体系はマクスウェルの巨視的電磁気学の基礎となることが期待される。電子の永久電流モデルは幸いにして,この要求を十分に満足させたのである。なお,電子の持つ,スピン磁気能率の値|g|eh/4mcは,非常に大きいもので,相対性理論の枠組みを使う以上,光速度c以上の速度で動く電荷を考えることは禁止されるが,電荷(-e)をその極限の速度cで動かした上でも,上記10^<-2>Åの大きさが,最小限必要になることを注意する。詳細は本文,及びAppendix Aに説明される。さちに本文で重要な点は電磁エネルギーと電磁運動量の移動関係の矛盾のない記述である。この課題は,いわゆる現存の物理学では未完成であったところで,ランダウ・リフシッシはその「場の古典論」の中で,同語反覆を行って,お茶を濁していることを注意させて戴く。これは電子を点と考え,自己エネルギーの無限大を内蔵した既存の物理学では避けられない矛盾点であったが,新体系物理学は,電子の永久電流モデルをその基礎に取ることによって,その困難を解決したものと考えている。なお,物性研究誌上での近藤淳氏との紙上討論は終了し,マイスナー効果は永久電流を維持できる体系の古典物理学的性質であることが確立され,新体系物理学はその基礎固めを終了して,発展の段階に入ったことをこゝに宣言させて戴く。	この論文は国立情報学研究所の電子図書館事業により電子化されました。	738		0527-2997	6	物性研究	719		42	物性研究刊行会		電磁気学の新体系	The New Frame in Electromagnetism
2433/109879	Szarek, Pawel	2009/01/30	The local reactivity of hydrogenated platinum clusters (Pt clusters) has been studied using the regional density functional theory method. We observed that antibond orbitals constitute the preferable binding site for hydrogen molecules H2. Those sites are characterized by lowered electronic chemical potential and strong directionality and exhibit electrophilic nature. The platinum-dihydrogen (Pt–H2) sigma complexes were formed only by occupation of the lowest electronic chemical potential sites associated with Pt–H antibonds (σPtH∗) in saturated platinum clusters. The formation of sigma complexes caused mutual stabilization with the trans Pt–H bond. Such activated H2 molecules on Pt clusters in a sense resemble heme-oxygen (heme-O2) complex with interaction strength greater than physisorption or hydrogen bonding but below chemisorption strength.				0021-9606	8	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/JCPSA6/v130/i8/p084111/s1	130	American Institute of Physics	adsorption		On reversible bonding of hydrogen molecules on platinum clusters
2433/161785	Matsumoto, Akifumi	2011/05/30	The relationships between the atomic arrangements, electronic structures, and energetics of three sesquioxides, As2O3, Sb2O3, and Bi2O3, are systematically investigated by first-principles lattice-dynamics calculations. Dynamically stable structures of the defective fluorite family are searched for by including atomic displacements along imaginary modes of lattice vibrations that appear in high-symmetry structures. Experimentally reported crystal structures (arsenolite-As2O3, α-Sb2O3, β-Sb2O3, and β-Bi2O3) are found to be formed by symmetry breaking and local atomic distortion in this way. Moreover, some dynamically stable structures that have not yet been revealed by experiments are discovered. Their electronic structures and the magnitudes of their band gaps are obtained. In the dynamically stable low-symmetry structures, valence electrons localize and form an asymmetric charge distribution along the direction of an empty anion site of the defective fluorite structure. This is a common characteristic of a "lone pair" of cations. The formation of the lone pair is less significant in the order As2O3, Sb2O3, Bi2O3, which is the same trend as the lattice distortion. The formation of the lone pair plays an essential role in determining the structures, stability, and properties of these sesquioxides.				1098-0121	21	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.83.214110	83	American Physical Society			Electronic structures of dynamically stable As2O3, Sb2O3, and Bi2O3 crystal polymorphs
2433/74905	Ito, Shinzaburo	1981/03/23											Kyoto University		高分子系における分子内エキサイマー形成に関する研究	Studies on Intramolecular Excimer Formation in Polymer Systems
2433/57264	Ishidera, Takamitsu	2008/03/24											Kyoto University	diffusion	圧縮ベントナイト中の放射性核種の拡散挙動に関する研究	Study on diffusion behavior of radionuclides in compacted bentonite
2433/142176	Matsumoto, Akifumi	2011/03/23											Kyoto University		酸化ビスマスの構造および超イオン伝導相転移についての第一原理計算	First principles study on structure and superionic transition of bismuth oxides
2433/142182	Ishikawa, Atsuyuki	2011/03/23											Kyoto University		電子状態理論の探究 : 遷移金属錯体による化学反応の本質的理解とシュレーディンガーおよびディラック方程式の厳密解	Studies of Electronic Structure Theory: Fundamental Understanding of Chemical Reaction by Transition Metal Complex and Exact Solution of Schrödinger and Dirac Equations
2433/158077	Kido, Kentaro	2012/05/23											Kyoto University	theoretical chemistry	分子性液体の積分方程式理論による多成分溶液内の化学過程に関する理論的研究	Theoretical Studies of Chemical Processes in Multi-Component Solution Systems Based on Integral Equation Theory for Molecular Liquids
2433/74966	Endo, Kazunaka	1973/07/23											Kyoto University		ケミカルシフトに及ぼす重原子効果とNMRによる閉殻系-開殻系分子間の相互作用に関する研究	Studies on the Heavy Atom Effect on the Nuclear Shielding Constant and the Molecular Interaction between the Closed-and Open-Shell Molecules by NMR
2433/76579		1975/03/31			785		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	740		52	Institute for Chemical Research, Kyoto University			Abstracts of the Papers Published by the Staff Members of the Institute from July, 1973 to June, 1974
2433/50494	Hyodo, T	2007/01/30					1550-7998	3	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v75/p034002	75	AMERICAN PHYSICAL SOC			Study of exotic hadrons in S-wave scatterings induced by chiral interaction in the flavor symmetric limit
2433/49960	Koyama, K	2002/01/15					0556-2821	2	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v65/p023514	65	AMERICAN PHYSICAL SOC			Bulk gravitational field and cosmological perturbations on the brane
2433/46550		1939/08/31			124		0034-6675	2	The Review of Physical Chemistry of Japan	108		13	The Physico-Chemical Society of Japan			Abstracts of the physico-chemical literature in Japan
2433/160656	Ge, Min	2011/08/30	We report on the dynamics of two hydrogen isotopomers, D2 and HD, trapped in the molecular cages of a fullerene C60 molecule. We measured the infrared spectra and analyzed them using a spherical potential for a vibrating rotor. The potential, vibration-rotation Hamiltonian, and dipole moment parameters are compared with previously studied H2@C60 parameters [M. Ge, U. Nagel, D. Hüvonen, T. Rõõm, S. Mamone, M. H. Levitt, M. Carravetta, Y. Murata, K. Komatsu, J. Y.-C. Chen, and N. J. Turro, J. Chem. Phys. 134, 054507 (2011)10.1063/1.3535598]. The isotropic part of the potential is similar for all three isotopomers. In HD@C60, we observe mixing of the rotational states and an interference effect of the dipole moment terms due to the displacement of the HD rotation center from the fullerene cage center.				0021-9606	11	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/135/114511	135	American Institute of Physics	electric moments		Infrared spectroscopy of endohedral HD and D_2 in C_[60]
2433/160917	Ozaki, Masanobu	1997/03/24		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		シェル型超新星残骸からの熱的および非熱的X線の観測的研究	Observational Study on Thermal and Non-thermal X-rays from Shell-like Supernova Remnants
2433/77646	Yamamoto, Yukio	1978/05/23											Kyoto University		[2,3]及び[3,3]シグマトロピー転位の立体化学的研究	Stereochemistry of [2,3] and [3,3] sigmatropic rearrangements
2433/168881	Fujii, Yoshikazu	1993/11/24		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		イオンビーム・結晶表面相互作用の研究	STUDY ON ION BEAM INTERACTIONS WITH CRYSTAL SURFACES
2433/57295	Hsiao, Shih-Hsiu	2008/03/24											Kyoto University	IonBeam Modification	イオンビーム改質したフレキシブルディスプレイ用高分子基板・バリアー層及び透明導電薄膜に関する研究	Ion Beam Modification of Thin Film Barrier Layer and Deposition of Transparent Conductive Oxides on Polymer Substrate for Flexible Display
2433/59317	Fujita, Koji	1999/03/23											Kyoto University		非晶質酸化物における希土類イオンの光学的及び磁気光学的性質	OPTICAL AND MAGNETO-OPTICAL PROPERTIES OF RARE-EARTH IONS IN NON-CRYSTALLINE OXIDES
2433/89727	Jido, Daisuke	2009/10/30	The K¯-induced production of Λ(1405) is investigated in K¯d → πΣn reactions based on coupled-channels chiral dynamics, in order to discuss the resonance position of the Λ(1405) in the K¯N　channel. We find that the K¯d → Λ(1405)n process favors the production of Λ(1405) initiated by the K¯N channel. The present approach indicates that the Λ(1405)-resonance position is 1420MeV rather than 1405MeV in the πΣ invariant-mass spectra of K ¯d → πΣn reactions. This is consistent with an observed spectrum of the K¯d → π+Σ¯n with 686–844MeV/c incident K¯ by bubble chamber experiments done in the 70s. Our model also reproduces the measured Λ(1405) production cross-section.		268		14346001	2	European Physical Journal A	257		42	Springer Verlag	Structure of Λ(1405)		Kaonic production of Λ(1405) off deuteron target in chiral
2433/74652	Inokawa, Hiroshi	1985/07/23											Kyoto University		イオンビームによる半導体メタライゼーション	SEMICONDUCTOR METALLIZATION BY ION BEAMS
2433/76098	Yanabu, Takuji	1965/02/25			67		0023-6071	s	Bulletin of the Institute for Chemical Research, Kyoto University	41		43	Institute for Chemical Research, Kyoto University			Differential and Integral Cross Sections of the (p,a) and (d,a) Reactions on some Light Nuclei
2433/157578	Ichiki, Kazuya	2012/03/26											Kyoto University	Gas Cluster Ion Beam	クラスターイオンビーム照射におけるサイズ効果の研究	Study on Size Effect of Cluster Ion Beam Irradiation
2433/74865	Ohnishi, Masami	1979/03/23											Kyoto University		トカマク核融合プラズマにおける荷電粒子加熱	Charged Particle Heating in Tokamak Fusion Plasmas
2433/50583	Yamamoto, T	2005/01/22					0021-9606	4	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/122/044106	122	AMER INST PHYSICS			Path integral evaluation of the quantum instanton rate constant for proton transfer in a polar solvent
2433/76640		1976/02/28			597		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	563		53	Institute for Chemical Research, Kyoto University			Abstracts of the Papers Published by the Staff Members of the Institute from July, 1974 to June, 1975
2433/65210		1999/02/27					1342-0321		ICR annual report			5	Institute for Chemical Research, Kyoto University			ICR ANNUAL REPORT 1998(Volume 5)
2433/91175	Gruner, G.	1984/01/20	Frequency and field dependent transport phenomena associated with charge density wave (CDW) condensates are summarized. Both the ω and E dependent response point to weakly pinned condensates where the characteristic pinning energies are orders of magnitude smaller than the single particle energies. Both classical and quantum description of the CDW dynamics reproduce the main qualitative features of the field and frequency dependent conductivity and dielectric constant, the relation between the parameters which characterize the frequency and field dependent response, and also describe a broad range of experiments which are performed in the presence of joint ac and dc driving fields. Early (unsuccessful) attempts to obtain phonon assisted tunneling and related quantum phenomena are also summarized, together with possible reasons for the failure of such experiments.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	114		0527-2997	4	物性研究	77		41	物性研究刊行会			FREQUENCY AND ELECTRIC FIELD DEPENDENT TRANSPORT DUE TO CHARGE DENSITY WAVE CONDENSATES(EXPERIMENTS ON MX_3 COMPOUNDS, International Symposium on NONLINEAR TRANSPORT AND RELATED PHENOMENA IN INORGANIC QUASI ONE DIMENSIONAL CONDUCTORS)
2433/49820	Parker, JD	2007/08/30					0556-2813	3	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v76/p035501	76	AMER PHYSICAL SOC			Weak decays of He-4(Lambda)
2433/145960	Ikeno, Hidekazu	2011/03/30	The L_{2,3} x-ray absorption near-edge structures (XANES) and electron energy loss near-edge structures (ELNES) of 3d transition metal (TM) oxides are systematically calculated by the ab initio charge transfer multiplet (CTM) method using fully relativistic molecular spinors on the basis of density-functional theory. The electronic excitation from molecular spinors mainly composed of O-2p to those of TM-3d, that is, charge transfer, is included by considering additional electronic configurations in the configuration interactions. The effects of the covalency and charge transfer on the TM-L_{2,3} XANES are investigated in detail. The power of the ab initio CTM method to quantitatively reproduce the spectra is demonstrated. Meanwhile, limitations of the application of the method are discussed.				1098-0121	15	Physical Review B			83	American Physical Society			Ab initio charge transfer multiplet calculations on the L_{2,3} XANES and ELNES of 3d transition metal oxides
2433/50485	Tsuchiizu, M	2003/12/30					1098-0121	3	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v69/p035103	69	AMERICAN PHYSICAL SOC			Ground-state phase diagram of the one-dimensional half-filled extended Hubbard model
2433/68786	Ohga, Yasushi	1995/03/23											Kyoto University		かご形橋頭化合物の加溶媒反応の反応性に対する構造と置換基の効果	Structural and Substituent Effects on the Solvolysis Reactivity of Bridgehead Compounds
2433/160657	Ge, Min	2011/01/30	We have measured the temperature dependence of the infrared spectra of a hydrogen molecule trapped inside a C60 cage, H2@C60, in the temperature range from 6 to 300 K and analyzed the excitation spectrum by using a five-dimensional model of a vibrating rotor in a spherical potential. The electric dipole moment is induced by the translational motion of endohedral H2 and gives rise to an infrared absorption process where one translational quantum is created or annihilated, ΔN = ±1. Some fundamental transitions, ΔN = 0, are observed as well. The rotation of endohedral H2 is unhindered but coupled to the translational motion. The isotropic and translation–rotation coupling part of the potential are anharmonic and different in the ground and excited vibrational states of H2. The vibrational frequency and the rotational constant of endohedral H2 are smaller than those of H2 in the gas phase. The assignment of lines to ortho- and para-H2 is confirmed by measuring spectra of a para enriched sample of H2@C60 and is consistent with the earlier interpretation of the low temperature infrared spectra [Mamone et al., J. Chem. Phys. 130, 081103 (2009)].				0021-9606	5	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/134/054507	134	American Institute of Physics	electric moments		Interaction potential and infrared absorption of endohedral H-2 in C-60
2433/157320	Yuasa, Motohiro	2012/05/30	First-principles fully relaxed tensile and shear test simulations were performed on Σ3(111)/[110] tilt Fe grain-boundaries (GBs) with and without hydrogen (H) segregation, to investigate the mechanisms of GB embrittlement enhanced by H segregation. Premature fracture was found in the H-segregated GB, compared with the clean GB, in the tensile test simulations. The Fe–H bond showed covalent-like and ion-like characteristics. The covalent-like characteristics reinforced the Fe–Fe bonds, but the ion-like characteristics weakened the Fe–Fe bonds as a result of charge transfer. The effect of the latter increased with increasing strain, and prevailed over the former, resulting in GB embrittlement. In the shear test simulations, variation in the GB energy for the H-segregated GB was almost the same as that for the clean GB. This is because bond-breaking and rebonding occur concurrently in GB shearing and the variations in charge transfer during shear straining are less than those during tensile straining.		1597		0884-2914	12	Journal of Materials Research	1589		27	Cambridge University Press			Enhanced grain boundary embrittlement of an Fe grain boundary segregated by hydrogen (H)
2433/88953	SON, Lovely	2008/08/30	This paper proposes an impact control method for a forging machine using a momentum exchange impact damper. This method is based on momentum conservation of two colliding bodies. A conventional added mass control method fails to suppress the acceleration and force transmission simultaneously. By using the momentum exchange impact damper, it is shown that the bed acceleration and the transmitted force to the floor are reduced. This paper presents a theoretical analysis of an impact damper and an optimum condition that leads to a minimization of the energy of a forging machine. An experimental analysis is shown to validate the simulation results.		1029		1881-3046	4	Journal of System Design and Dynamics	1027		2	Japan Society of Mechanical Engineers	Damper		Application of Momentum Exchange Impact Dampers to Forging Machine
2433/84619	Kaneta, A	2008/08/30	We investigated correlations between nanoscopic optical and structural properties in violet-emitting, blue-emitting, and green-emitting InxGa1−xN/GaN quantum wells (QWs) by means of scanning near-field optical microscopy (SNOM) and atomic force microscopy. Only in the blue-emitting QW, threading dislocations were not major nonradiative recombination centers (NRCs). SNOM data indicated that NRCs in the blue-emitting QW are surrounded by energy levels higher than those for radiative recombination. Such potential distributions realize “antilocalization” of carriers to NRCs, which is the cause of high emission quantum efficiencies in blue emitters.				1098-0121	12	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.78.125317	78	American Physical Society			Nanoscopic recombination processes in InGaN/GaN quantum wells emitting violet, blue, and green spectra
2433/86487	Kato, Hajime	1972/11/24											Kyoto University		高スピン鉄化合物におけるスピン禁制遷移の磁気円二色性	Magnetic Circular Dichroism of Spin-Forbidden Transition in Fe3+ High-Spin System
2433/84639	Mizoguchi, Teruyasu	2007/10/30	In order to examine x-ray absorption near-edge structures (XANES) of disordered solid solutions of metal oxides, a combined approach of a first principles supercell method and a cluster expansion method is developed. Zn-L3 edge XANES are measured on a series of Mg1−xZnxO with a rocksalt structure in the range of x=0.025–0.3 using synchrotron source. A first principles orthogonalized linear combinations of an atomic orbital method is employed to obtain a theoretical spectrum of a given model. A Zn-2p core hole is included in the calculation, and a set of 128 atom supercells is used. Theoretical XANES of disordered solid solutions are obtained as a weighted sum of theoretical spectra for four ordered structures, with the weighting factors determined by the cluster expansion method. The dependence of the spectral shape on the solute concentration is reproduced only when the averaged environment of solute atoms as determined by the solute concentration and the effect of the disordering is taken into account. The formation of the disordered Mg1−xZnxO solid solution is confirmed by the Monte Carlo calculations.				1098-0121	19	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.76.195125	76	American Physical Society			X-ray absorption near-edge structures of disordered Mg1-xZnxO solid solutions
2433/49821	Ando, K	2006/07/01					0021-9606	1	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/125/014104	125	AMER INST PHYSICS			Semiquantal analysis of hydrogen bond
2433/147195	Kawakami, Y.	2009/12/30	The optical properties of InGaN/GaN quantum wells, which were nanopatterned into cylindrical shapes with diameters of 2μm, 1μm, or 500 nm by chemically assisted ion beam etching, were investigated. Photoluminescence (PL) and time-resolved PL measurements suggest inhomogeneous relaxation of the lattice-mismatch induced strain in the InGaN layers. By comparing to a strain distribution simulation, we found that partial stain relaxation occurs at the free side wall, but strain remains in the middle of the pillar structures. The strain relaxation leads to an enhanced radiative recombination rate by a factor of 4–8. On the other hand, nonradiative recombination processes are not strongly affected, even by postgrowth etching. Those characteristics are clearly reflected in the doughnut-shape emission patterns observed by optical microscopy.				0021-8979	2	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/JAPIAU/v107/i2/p023522/s1	107	AMER INST PHYSICS	etching		Optical properties of InGaN/GaN nanopillars fabricated by postgrowth chemically assisted ion beam etching
2433/39764	Nakatsuji, H	2005/05/15					0021-9606	19	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/122/194108	122	AMER INST PHYSICS			Iterative CI general singles and doubles (ICIGSD) method for calculating the exact wave functions of the ground and excited dstates of molecules
2433/39772	Enami, S	2006/10/07					0021-9606	13	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/125/133116	125	AMER INST PHYSICS			Direct observation and reactions of Cl-3 radical
2433/39974	Ikeda, T	2006/08/30			559		1521-3331	3	IEEE TRANSACTIONS ON COMPONENTS AND PACKAGING TECHNOLOGIES	551		29	IEEE-INST ELECTRICAL ELECTRONICS ENGINEERS INC			Evaluation of the delamination in a flip chip using anisotropic conductive adhesive films under moisture/reflow sensitivity test
2433/134553	Takao, Yoshinori	2010/10/30	Two-dimensional axisymmetric particle-in-cell simulations with Monte Carlo collision calculations (PIC-MCC) have been conducted to investigate argon microplasma characteristics of a miniature inductively coupled plasma source with a 5-mm-diameter planar coil, where the radius and length are 5 mm and 6 mm, respectively. Coupling the rf-electromagnetic fields to the plasma is carried out based on a collisional model and a kinetic model. The former employs the cold-electron approximation and the latter incorporates warm-electron effects. The numerical analysis has been performed for pressures in the range 370–770 mTorr and at 450 MHz rf powers below 3.5 W, and then the PIC-MCC results are compared with available experimental data and fluid simulation results. The results show that a considerably thick sheath structure can be seen compared with the plasma reactor size and the electron energy distribution is non-Maxwellian over the entire plasma region. As a result, the distribution of the electron temperature is quite different from that obtained in the fluid model. The electron temperature as a function of rf power is in a reasonable agreement with experimental data. The pressure dependence of the plasma density shows different tendency between the collisional and kinetic model, implying noncollisional effects even at high pressures due to the high rf frequency, where the electron collision frequency is less than the rf driving frequency.				0021-8979	9	Journal of Applied Physics			108	American Institute of Physics	argon		Two-dimensional particle-in-cell Monte Carlo simulation of a miniature inductively coupled plasma source
2433/46996	Fujii, Takeshi	1974/09/30			55		0034-6675	1	The Review of Physical Chemistry of Japan	38		44	The Physico-Chemical Society of Japan			Kinetic studies on the rearrangement of n-chloroacetanilide under pressure
2433/50197	Nakashima, S	2007/04/29					1098-0121	17	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v75/p174443	75	AMERICAN PHYSICAL SOC			First-principles XANES simulations of spinel zinc ferrite with a disordered cation distribution
2433/50221	Ichimiya, M	2003/07/15					1098-0121	3	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v68/p035328	68	AMERICAN PHYSICAL SOC			Effect of uniaxial stress on photoluminescence in GaN and stimulated emission in InxGa1-xN/GaN multiple quantum wells
2433/47074	Nakayama, Toshihiro	1979/07/25			38		0034-6675	1	The Review of Physical Chemistry of Japan	25		49	The Physico-Chemical Society of Japan			Pressure effect on the eda complexes in solution
2433/50364	Tayagaki, T	2004/01/30					1098-0121	6	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v69/p064104	69	AMERICAN PHYSICAL SOC			Modification of vibrational selection rules in the photoinduced spin-crossover phase
2433/50447	Kanada-En'yo, Y	2007/01/30					0556-2813	2	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v75/p024302	75	AMERICAN PHYSICAL SOC			Negative parity states of B-11 and C-11 and the similarity with C-12
2433/86227	Idehara, Toshitaka	1968/03/23											Kyoto University		電子ビームとプラズマとからなる系における電子サイクロトロン高調波の不安定性	Instability of electron cyclotron harmonics in a beam-plasma system
2433/123375	Kishida, Kyosuke	2009/03/30	The thermoelectric properties of ternary and Al-containing quaternary Ru1−xRexSiy chimney–ladder phases have been studied as a function of the Re concentration with the use of directionally solidified alloys. The Ru1−xRexSiy chimney–ladder phases exhibit n- and p-type semiconducting behaviors, respectively, at low and high Re concentrations, at which the X(=Si)/M(=Ru + Re) ratios are respectively, larger and smaller than those expected from the VEC (valence electron concentration) = 14 rule. The absolute values of both Seebeck coefficient and electrical resistivity increase as the extent of the deviation from the VEC = 14 rule increases, i.e. as the alloy composition deviates from that corresponding to the p–n transition (x ≈ 0.5), indicating that the carrier concentration can be controlled by changing the extent of compositional deviation from the ideal VEC = 14 composition. The highest values of the dimensionless figure of merit obtained are 0.47 for ternary (x = 0.60) and 0.56 for Al-containing quaternary alloys. The reasons for the systematic compositional deviation from the ideal VEC = 14 compositions observed for a series of chimney–ladder phases are discussed in terms of atomic packing.		2019		1359-6454	6	Acta Materialia	2010		57	Elsevier	Transition metal silicides		Thermoelectric properties of ternary and Al-containing quaternary Ru1-xRexSiy chimney-ladder compounds
2433/123548	Iida, Kenji	2009/01/28	The orbital energy of molecule is significantly shifted upon going from gas phase to solution phase. Based on Koopmans' theorem, the shift should be related to the change of ionization potential. However, the computed shift looks usually random and clear understanding has not been attained yet. Furthermore it is obtained only after solving complicated equations. In this study, we report a systematic framework for understanding the orbital energy shift by solvation effect and simple approximate formulae are presented.				0021-9606	4	The Journal of chemical physics			130	American Institute of Physics	HF calculations		A systematic understanding of orbital energy shift in polar solvent
2433/157960	Hirori, H	2011/11/29	The study of carrier multiplication has become an essential part of many-body physics and materials science as this multiplication directly affects nonlinear transport phenomena, and has a key role in designing efficient solar cells and electroluminescent emitters and highly sensitive photon detectors. Here we show that a 1-MVcm(-1) electric field of a terahertz pulse, unlike a DC bias, can generate a substantial number of electron-hole pairs, forming excitons that emit near-infrared luminescence. The bright luminescence associated with carrier multiplication suggests that carriers coherently driven by a strong electric field can efficiently gain enough kinetic energy to induce a series of impact ionizations that can increase the number of carriers by about three orders of magnitude on the picosecond time scale.				2041-1723		Nature communications			2	Nature Publishing Group	Physical sciences		Extraordinary carrier multiplication gated by a picosecond electric field pulse.
2433/141926	Kitamura, Hikaru	2011/03/30	Through analyses of the density-matrix equations of motion for electrons in metals, we show that the energy band gap is enhanced when many electrons are excited from core to valence bands, indicating a tendency opposite to the band-gap reduction observed in the valence-electron excitation of semiconductors; it is a consequence of inhomogeneous excitation from highly localized core to delocalized valence bands. Such a band-gap enhancement suggests a blue shift of the photoabsorption edge, leading to a possibility of demonstrating saturable absorber switching by means of intense EUV or X-ray free-electron-laser pulses.				0295-5075	2	EPL (Europhysics Letters)			94	IOP Publishing			Band-gap enhancement in core-excited metals
2433/82486	笹原, 康浩	1992/03/30			164		1880-2818		数理解析研究所講究録	157		780	京都大学数理解析研究所			$S^2$-値の Harmonic maps について(変分問題と非線型楕円型方程式)
2433/8944	Aoki, T	2002/10/30					0168-583X				http://dx.doi.org/doi:10.1016/S0168-583X(03)00879-6		ELSEVIER SCIENCE BV			Cluster species and cluster size dependence of damage formation by cluster ion impact
2433/75561	Mitsuda, Hisateru	1956/07/31			192		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	165		34	Institute for Chemical Research, Kyoto University			Studies on Catalase
2433/75735	Iwasaki, Tamiko	1959/12/25			404		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	400		37	Institute for Chemical Research, Kyoto University			Effects of the Moisture Content on γ-Ray Sensitivity in Artemia Eggs (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation)
2433/84602	Yoshioka, Satoru	2008/01/01	Supersaturated ZnO–Al2O3 (>20 at. % Al) thin films are grown by pulsed laser deposition technique on silica glass substrates at 600 °C. They are characterized by combining x-ray diffraction, Al-K edge x-ray absorption near edge structures (XANESs), high resolution transmission electron microscope (TEM) imaging, TEM analysis, and a series of first principles calculations. The films are composed of textured wurtzite grains with c planes parallel to the substrate. The distance between c planes expands significantly when the Al concentration is greater than 10 at. %. The expansion disappears after annealing the films at above 800 °C. High density of dislocationlike defects is found in the as deposited film. Any segregation of Al cannot be detected either at the grain boundaries or inside the grains. The lattice expansion toward c axis and the experimental XANES can be satisfactorily explained by taking a hypothetical homologous model with the composition of (ZnO)3(Al2O3) as the local environment of Al in the supersaturated solid solution. Simplified substitutional models with Al at the Zn site in wurtzite ZnO cannot explain these experimental results. First principles calculations show that the homologous phase is energetically more favorable than the simplified substitutional models, although decomposition into ZnO and ZnAl2O4 is more favorable than the homologous phase. The local atomic structures of the supersaturated solid solution are therefore concluded to be analogous to the metastable homologous phase.				0021-8979	1	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/?JAPIAU/103/014309/1	103	American Institute of Physics			Atomic structures of supersaturated ZnO-AL(2)O(3) solid solutions
2433/63510	Shimokawa, Shinya	1999/12/30			212		1880-2818		数理解析研究所講究録	205		1121	京都大学数理解析研究所			The asymmetry of recirculation of a double gyre in a two layer ocean (Coherent Vortical Structures : Their Roles in Turbulence Dynamics)
2433/84633	Kuwabara, Akihide	2008/07/30	The lattice dynamics of three polymorphs of Si3N4, , , and phases, has been calculated by the real space force constant method combined with first-principles calculations. The thermodynamical properties of the three phases are evaluated from the vibrational density of states. The effect of thermal volume expansion is included by quasiharmonic approximation. The volume expansivity, bulk modulus, specific heat, and Helmholtz free energy of the three phases are computed as a function of temperature. All three phases are found to be dynamically stable. -Si3N4 shows lower Helmholtz free energy than -Si3N4 in the temperature range from 0 to 2000 K. In other words, -Si3N4 is not a low-temperature phase but a metastable phase under the ordinary pressure. The presence of planer N-Si3 units and their strong Si-N bonds in two hexagonal polymorphs, - and -Si3N4, is the origin of the high-frequency phonon band at above 25 THz, which is absent in -Si3N4. It plays key roles for anisotropic local vibration of N atoms. The different temperature dependence of specific heat between / and phases can also be ascribed to the structure. The transition pressure from to phase is computed as a function of temperature. It is found to increase with the rise of temperature.				1098-0121	6	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.78.064104	78	American Physical Society			Lattice dynamics and thermodynamical properties of silicon nitride polymorphs
2433/76369	Kunichika, Sango	1971/09/30			113		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	109		49	Institute for Chemical Research, Kyoto University			Diels-Alder Reaction of Allene and Isoprene
2433/76453	Takenaka, Tohru	1973/02/28			583		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	577		50	Institute for Chemical Research, Kyoto University			Studies on Ion-Exchange Reaction of Metal Salts of Fatty Acids in Alkali-Halide Pellets by Means of Infrared Absorption Spectra
2433/52526	Kitazawa, Shigeyoshi	1984/10/30			33		0300-1067		音声科学研究 = Studia phonologica	27		19	INSTITUTION FOR PHONETIC SCIENCES UNIVERSITY OF KYOTO			Discirmination of Stop Consonant in Monosyllabic Speech Including Glottal Stop.
2433/65555		2008/02/28			105		1342-0321		ICR annual report	102		14	Institute for Chemical Research, Kyoto University			The 107th ICR Annual Symposium
2433/76590	Isozumi, Yasuhito	1975/03/31			67		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	63		53	Institute for Chemical Research, Kyoto University			Mössbauer Spectroscopy by Scattered Electrons at 77 K (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, XV)
2433/76920	Kakiuchi, Shunji	1981/02/28			39		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	36		59	Institute for Chemical Research, Kyoto University			Estimation of Superconducting Effect on the Decay Rate of ⁹⁹[m]Tc
2433/46850	Osugi, Jiro	1965/06/20			64		0034-6675	2	The Review of Physical Chemistry of Japan	59		34	The Physico-Chemical Society of Japan			Crystallization of polyethylene under high pressure
2433/46862	Kitamura, Kiyoshi	1965/12/20			49		0034-6675	1	The Review of Physical Chemistry of Japan	44		35	The Physico-Chemical Society of Japan			Inactivation of enzymes under high pressure : 1. Inactivation of salivary α-amylase under high pressure
2433/77060	Mukoyama, Takeshi	1984/03/31			16		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	13		62	Institute for Chemical Research, Kyoto University			The Discrete Variational Calculations of the Overlap Integrals and the Dipole Matrix Elements
2433/77177	Fukunaga, Kiyoji	1987/03/23			50		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	46		65	Institute for Chemical Research, Kyoto University			Elastic Scattering in Few Nucleon System
2433/46926	Tanaka, Yoshiyuki	1969/06/30			169		0034-6675	2	The Review of Physical Chemistry of Japan	151		38	The Physico-Chemical Society of Japan			Chemical reaction at high temperature and high pressure VI : polymorphic transition in ZnP2 at high temperature and high pressure
2433/77469	Isozumi, Yasuhito	1992/11/30			429		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	425		70	Institute for Chemical Research, Kyoto University			A New Quantity to Determine the Best Model by Least-Squares Fit
2433/77551	Fujisawa, Hiroshi	1994/03/31			44		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	36		72	Institute for Chemical Research, Kyoto University			34 MHz λ/4 Spiral Resonator
2433/77600	Noda, Akira	1995/03/31			32		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	27		73	Institute for Chemical Research, Kyoto University			Outline of the Compact Electron Storage Ring, KSR
2433/76515	Miyamura, Masao	1974/07/25			293		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	288		52	Institute for Chemical Research, Kyoto University			Plasma Loss Spectra of Fe(100) Surfaces by Means of Low Energy Electron Reflection (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/76517	Seo, Takeshi	1974/07/25			283		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	279		52	Institute for Chemical Research, Kyoto University			The Structure of the K[π]=22⁻ State in ¹⁸²W as Viewed from the g[R]-and g[K]-Factors (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/76523	Takimoto, Kiyohiko	1974/07/25			245		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	240		52	Institute for Chemical Research, Kyoto University			Elastic Scattering of ¹⁶0 on ⁹Be (Memorial Issue Dedicated to the Late Professor Yoshiaki Uemura)
2433/76979	Higo, Toshiyasu	1982/08/31			186		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	181		60	Institute for Chemical Research, Kyoto University			A Plunger System for the Recoil-Distance Doppler-Shift Life-Time Measurements of Nuclear Excited States (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/39800	Tsuji, H	2000/01/30			806		0034-6748	2	REVIEW OF SCIENTIFIC INSTRUMENTS	804	http://link.aip.org/link/?rsi/71/804	71	AMER INST PHYSICS			Negative-ion implanter for powders and its application to nanometer-sized metal particle formation in the surface of glass beads
2433/39635	Tada, H	2000/02/14			875		0003-6951	7	APPLIED PHYSICS LETTERS	873	http://link.aip.org/link/?apl/76/873	76	AMER INST PHYSICS			Quasi-intrinsic semiconducting state of titanyl-phthalocyanine films obtained under ultrahigh vacuum conditions
2433/39885	Funato, M	2006/05/30					1098-0121	24	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v73/p245308	73	AMERICAN PHYSICAL SOC			Optical properties of CdSe/MgS monolayer quantum wells and self-assembled quantum dots
2433/39664	Qu, SL	2004/03/22			2048		0003-6951	12	APPLIED PHYSICS LETTERS	2046	http://link.aip.org/link/?apl/84/2046	84	AMER INST PHYSICS			Metal nanoparticle precipitation in periodic arrays in Au2O-doped glass by two interfered femtosecond laser pulses
2433/50102	Kuramoto, K	2005/01/01					0021-9606	1	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/122/014304	122	AMER INST PHYSICS			Theoretical fine spectroscopy with symmetry adapted cluster-configuration interaction general-R method: First-row K-shell ionizations and their satellites
2433/50157	Yamaguchi, S	2000/04/15			10313		1098-0121	15	PHYSICAL REVIEW B	10303	http://link.aps.org/abstract/PRB/v61/p10303	61	AMERICAN PHYSICAL SOC			Effect of degree of localization and confinement dimensionality of excitons on their recombination process in CdSe/ZnSe/ZnSxSe1-x single quantum well structures
2433/50163	Asano, T	2003/07/21			409		0003-6951	3	APPLIED PHYSICS LETTERS	407	http://link.aip.org/link/?apl/83/407	83	AMER INST PHYSICS			Investigation of a channel-add/drop-filtering device using acceptor-type point defects in a two-dimensional photonic-crystal slab
2433/47030		1976/12/25					0034-6675	2	The Review of Physical Chemistry of Japan			46	The Physico-Chemical Society of Japan			Cover
2433/46564		1940/04/30			54		0034-6675	1	The Review of Physical Chemistry of Japan	42		14	The Physico-Chemical Society of Japan			Abstracts of the physico-chemical literature in Japan
2433/50420	Nakajima, T	2006/07/30					1050-2947	2	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v74/p023411	74	AMERICAN PHYSICAL SOC			Above-threshold ionization of Mg by linearly and circularly polarized laser fields: Origin of the subpeaks in the photoelectron energy spectra
2433/94152	Min, Byong Soo	1990/09/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	804		0527-2997	6	物性研究	802		54	物性研究刊行会			5. Studies on Atomic and Molecular Process
2433/94473		1991/02/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	502		0527-2997	5	物性研究	499		55	物性研究刊行会			研究会報告 物性研短期研究会「低次元系の磁場効果,分数統計,量子スピン系等の諸問題」報告
2433/94983	Yamanaka, Y.	1992/11/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	202		0527-2997	2	物性研究	197		59	物性研究刊行会		非平衡Thermo Field Dynamics(「非平衡系の統計物理」研究会(その2),研究会報告)	TIME-DEPENDENT TFD
2433/123399	Sato, T.J.	2009/02/21	We have proposed a Versatile Inelastic Neutron Spectrometer (VINS) for the spallation neutron source at the Materials and Life Science Facility (MLF), Japan Proton Accelerator Research Complex (J-PARC). VINS is a direct-geometry Fermi chopper spectrometer designed to provide considerably high neutron flux with moderate energy and Q resolutions. VINS is characterized by its wide energy and Q range (0.5<ΔE<1000 meV and Q< 40 Å−1 at ΔE=1000 meV), enabled by an array of detectors covering large solid angle [−30°<2θ<130° horizontally and −30°<φ<30° vertically (2.8 Sr)]. Monte Carlo ray-tracing simulation estimates the sample position neutron flux as high as roughly 1×106 neutrons cm−2 s−1 for the ΔE/Einot, vert, similar5% mode at Ei=10 meV. With these wide E–Q coverage and high neutron flux, VINS will be one of the most efficient and versatile inelastic spectrometers at J-PARC. Target science ranges from conventional solid-state physics, such as highly correlated electron systems, frustrated magnets and relaxors, to rather interdisciplinary areas, exemplified by glasses, quasicrystals, polymers and liquids. A particular focus is placed on extreme sample environments; high magnetic-field and high-pressure environments are planned.		145		0168-9002	1	Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment	143		600	Elsevier	Spallation neutron		Versatile inelastic neutron spectrometer (VINS) project for J-PARC
2433/160048	Omura, Yoshiharu	2012/08/28	We derive the second-order resonance condition for interaction between a relativistic electron and a coherent Electromagnetic Ion Cyclotron (EMIC) wave with a variable frequency. We perform test particle simulations of relativistic electrons interacting with EMIC waves with a fixed frequency and a rising-tone frequency such as EMIC triggered emissions observed in the inner magnetosphere. Trapping of resonant electrons leads to rapid and efficient pitch angle scattering of relativistic electrons, resulting in bursty precipitation of relativistic electrons. The efficiency of the pitch angle scattering depends on the gradient of the magnetic field, the frequency sweep rate, and the wave amplitude. The effective wave trapping occurs for a wide range of pitch angles from 10 to 60 degrees. The most effective pitch angle scattering takes place for the case of a rising-tone emission with an enhanced magnetic field gradient. Since the efficiency of pitch angle scattering also depends on the wave amplitude, resonant electrons may not be scattered into the loss cone in a single passage through the wave packet. However, repeated interactions with a series of wave packets result in scattering of relativistic electrons into the loss cone.				0148-0227		Journal of Geophysical Research			117	American Geophysical Union	EMIC wave		Nonlinear pitch angle scattering of relativistic electrons by EMIC waves in the inner magnetosphere
2433/173997	横尾, 俊信	2012/10/30			18				京都大学化学研究所スーパーコンピュータシステム研究成果報告書	15		2013	京都大学化学研究所 スーパーコンピュータシステム		Study on the Structure of Glass	ガラスの構造研究
2433/131798	Ikeda, Hiroaki	2010/06/29	Doping dependence of the spin fluctuations and the electron correlations in the effective five-band Hubbard model for iron pnictides is investigated using the fluctuation-exchange approximation. For a moderate hole doping, we find a dominant low-energy spin excitation at Q=(π,0), which becomes critical at low temperature. The low-energy spin excitations in the heavily hole-doped region are characterized by weak Q dependence. The electron doping leads to an appearance of a pseudogap in spin-excitation spectrum. Correspondingly, the NMR-1/T1 relaxation rate is strongly enhanced on the hole-doped side and suppressed on the electron-doped side of the phase diagram. This behavior can be to large extent understood by systematic changes of the Fermi-surface topology.				1098-0121	2	Physical Review B			82	The American Physical Society			Doping dependence of spin fluctuations and electron correlations in iron pnictides
2433/141878	Takamiya, K	2011/04/29	In a previous paper, Takamiya et al. calculated (63)Ni production in copper samples exposed to the Hiroshima atomic bomb. More specifically, they used their experimental cross-section values of the (63)Cu(n,p)(63)Ni reaction and compared the result with that of the corresponding calculation in the radiation dosimetry system DS02, which used another set of cross-section values. These results were different, and the following two reasons were found: typographical errors in several energy boundary values in the DS02 report that was also used in the calculation by Takamiya et al. and an inappropriate assumption on the cross-section values of the low neutron energy region in the calculation by Takamiya et al. These two issues are described and amended in the present report.		333		0301-634X	2	Radiation and environmental biophysics	329		50	Springer-Verlag.			Amendments to (63)Ni production calculation for Hiroshima by Takamiya et al. and DS02 fluence data by Egbert et al.
2433/139435	Ozawa, M.	2009/11/30	We present a hard X-ray spectrum of unprecedented quality of the Galactic supernova remnant (SNR) W49B obtained with the Suzaku satellite. The spectrum exhibits an unusual structure consisting of a saw-edged bump above 8 keV. This bump cannot be explained by any combination of high-temperature plasmas in ionization equilibrium. We firmly conclude that this bump is caused by the strong radiative recombination continuum (RRC) of iron, detected for the first time in a SNR. The electron temperature derived from the bremsstrahlung continuum shape and the slope of the RRC is ~1.5 keV. On the other hand, the ionization temperature derived from the observed intensity ratios between the RRC and Kα lines of iron is ~2.7 keV. These results indicate that the plasma is in a highly overionized state. Volume emission measures independently determined from the fluxes of the thermal and RRC components are consistent with each other, suggesting the same origin of these components.		L75		0004-637X	1	The Astrophysical Journal	L71		706	The American Astronomical Society	ISM: individual (W49B)		SUZAKU DISCOVERY OF THE STRONG RADIATIVE RECOMBINATION CONTINUUM OF IRON FROM THE SUPERNOVA REMNANT W49B
2433/148429	Uehara, Shuji	2009/10/30	Low-resistivity and excellent-adhesion Cu(Ti) alloy films were prepared on glass substrates. Cu(0:3-4 at%Ti) alloy films were deposited on the substrates, and subsequently annealed in vacuum at 400℃ for 3 h. Resistivity of the annealed Cu(Ti) alloy films was significantly reduced to about 2.8μΩcm. Tensile strength of the Cu(Ti)/glass interface increased to about 60 MPa after annealing. The low resistivity and excellent adhesion resulted from Ti segregation at the film surface and the Cu(Ti)/glass interface. The segregated Ti atoms reacted with atmospheric oxygen at the surface and with oxygen in glass and/or from atmosphere at the interface, and formed a TiO2 layer at the surface and a TiO2 layer with a small amount of Ti2O3 and TiO at the interface. The layers were non-crystalline. Columnar grains in the alloy films were seen to enhance Ti segregation and subsequent Cu grain growth. The Cu grain growth also contributed to low resistivity of Cu(Ti) alloy films.		1632		1345-9678	9	MATERIALS TRANSACTIONS	1627		51	JAPAN INST METALS	copper		Resistivity Reduction and Adhesion Increase Induced by Surface and Interface Segregation of Ti Atoms in Cu(Ti) Alloy Films on Glass Substrates
2433/145967	Hashida, Masaki	2010/02/27	In order to investigate the physics of ion emission under an intense optical field, the ions emitted from a laser-irradiated copper surface were studied by time-of-flight energy spectroscopy. The lowest laser fluence at which ions are emitted, F_{th,L}, is 0.028 J/cm[2], and two higher emission thresholds were identified at fluences of F_{th,M}=0.195 J/cm[2] and F_{th,H}=0.470 J/cm[2]. The relation between the number of emitted ions per pulse N_{i} and the laser fluence F was in good agreement with N_{i}∝F[4] for F_{th,L}−F_{th,M}, N_{i}∝F[3] for F_{th,M}−F_{th,H}, and N_{i}∝F[2] for ≥F_{th,H}. The dependence of ion production on laser energy fluence is explained well by multiphoton absorption and optical field ionization. Even at a low laser fluence such as 0.136 J/cm[2], the emitted ions have an energy of 30 eV, and the ion energy depends on the laser fluence (790 eV at 14.4 J/cm[2]). The laser fluence dependence of ion energy is reasonably well related to those of the interspaces of gratings that are self-organized on a metal surface by femtosecond laser pulses.				1098-0121	11	Physical Review B			81	American Physical Society			Ion emission from a metal surface through a multiphoton process and optical field ionization
2433/89658	Fukushima, Akinori	2008/09/15	We studied AlB nanowires as hydrogen storage materials based on density functional theory and Rigged QED theory. In this paper, we focused on the adsorption energy and the electronic structure of models. AlB nanowire models are compared with an Al nanowire model and AlB2 crystal structure in terms of density of states, electron density, kinetic energy density, tension density and stress tensor density. These results revealed AlB nanowires do not have the conductivity, while the Al nanowire and AlB2 bulk have it. It was also shown that the stabilization energies of AlB nanowires for the hydrogen adsorption are larger than that of Al nanowire. Adsorped hydrogens are more stable in the AlB nanowires than the Al nanowire.		76		0378-7753	1	Journal of Power Sources	60		184	Elsevier	First-principle calculation		Theoretical study of the hydrogen adsorption on AlB nanowire
2433/151702	Takaoka, Gikan H.	2011/10/30	The sputtering phenomena of solid surfaces such as Si(111) and SiO2 surfaces were investigated using ethanol and water cluster ion beams. To be compared with Ar monomer ion irradiation, the sputtering yield of Si surfaces was approximately 100 times higher for ethanol cluster ion irradiation and approximately 10 times higher for water cluster ion irradiation. Furthermore, for the ethanol cluster ion irradiation, chemical erosion such as silicon hydride and hydro-carbide reaction occurred on the Si surface, which resulted in the high-rate sputtering of the surface. On the other hand, for the water cluster ion irradiation, oxidation occurred on the Si surface, and physical sputtering was performed on the surface. Based on these results, chemical reaction at a nano-scale area on the Si(111) surfaces was discussed from the thermodynamic approach, and the impact of cluster ions on the surface exhibited high temperature such as a few tens of thousands degrees, which resulted in the enhancement of the chemical reaction. Thus, liquid cluster ion irradiation exhibited unique erosion and sputtering even at room temperature, which were not obtained by a conventional wet process.		848		0257-8972	5	Surface and Coatings Technology	845		206	Elsevier B.V.	Liquid cluster		Chemical erosion and sputtering of solid surfaces with liquid cluster ions
2433/152423	Nagao, Yuki	2011/12/12	Photocurable electrolytes were prepared by mixing proton-conductive polymer sulfonated poly(ether ether ketone) (SPEEK), cross-linking monomer divinyl sulfone (DVS), photoinitiator phenylbis(2,4,6-trimethylbenzoyl)phosphineoxide (PI), dimethylacetamide (DMA), and ethanol. To investigate the proton transport property, a series of photocurable electrolytes with various PI content ratios were prepared to form photocured membranes. Water uptake, ion exchange capacity (IEC), proton conductivity, and water-resistance of the photocured membranes were investigated. Water-resistant photocured membrane is easy to prepare, which gives relatively high proton conductivity (28 mS cm[−1] under 70 °C and relative humidity of 90%). Patterning of micro-structure on the photocured membrane was also demonstrated by using the property of the photocurable electrolytes.		40		0167-2738		Solid State Ionics	35		204-205	Elsevier B.V.	Proton conduction		Photocurable electrolyte based on sulfonated poly(ether ether ketone)
2433/75663	Fueno, Takayuki	1958/07/31			95		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	87		36	Institute for Chemical Research, Kyoto University			A Molecular Orbital Consideration on the Polarographic Reduction of Stilbene Derivatives
2433/59555	YOSHIUCHI, HIDETOSHI	1995/04/29			40		1880-2818		数理解析研究所講究録	29		911	京都大学数理解析研究所			A NUMERICAL APPROACH TO THE DISCRETE MORSE SEMIFLOW(Variational Problems and Related Topics)
2433/154576	Shimada, Takahiro	2012/01/30	We simulate from first principles the energetic, structural, and electronic properties of ferroelectric (FE) ultrathin PbTiO_{3} nanotubes. The nanotube possesses spontaneous polarization despite their sidewalls being thinner than the critical thickness at which the thin films lose ferroelectricity; this indicates the absence of an intrinsic critical size for ferroelectricity. The ground state of the nanotube is not purely FE since it primarily involves antiferrodistortive (AFD) rotations of oxygen atoms due to compression in the inner tube wall. The emergence of the AFD displacement plays a central role in stabilizing both the nanotubular structure and FE distortions due to direct AFD-FE coupling. Moreover, we predict intriguing rich phase transitions due to axial strains including polarization vortices as an important class of nanoscale FE ordering.				0031-9007	6	Physical Review Letters			108	American Physical Society			Absence of Ferroelectric Critical Size in Ultrathin PbTiO_{3} Nanotubes: A Density-Functional Theory Study
2433/154581	Fujii, Toshiyuki	2011/10/30	Stable Zn isotopes are fractionated in roots and leaves of plants. Analyses demonstrate that the heavy Zn isotopes are enriched in the root system of plants with respect to shoots and leaves as well as the host soil, but the fractionation mechanisms remain unclear. Here we show that the origin of this isotope fractionation is due to a chemical isotope effect upon complexation by Zn malates and citrates in the aerial parts and by phosphates in the roots. We calculated the Zn isotope effect in aqueous citrates, malates, and phosphates by ab initio methods. For pH<5, the Zn isotopic compositions of the various parts of the plants are expected to be similar to those of groundwater. In the neutral to alkaline region, the calculations correctly predict that (66)Zn is enriched over (64)Zn in roots, which concentrate phosphates, with respect to leaves, which concentrate malates and citrates, by about one permil. It is proposed that Zn isotope fractionation represents a useful tracer of Zn availability and mobility in soils.				1932-6203	2	PloS one			7	Public Library of Science			Ab initio calculation of the zn isotope effect in phosphates, citrates, and malates and applications to plants and soil.
2433/155043	Tezuka, Masaki	2012/03/30	We study the condition for a topological superconductor (TS) phase with end Majorana fermions to appear when a quasiperiodic lattice modulation is applied to a one-dimensional quantum wire with strong spin-orbit interaction situated under a magnetic field and in proximity to a superconductor. By density-matrix renormalization group analysis, we find that multiple topological phases with Majorana end modes are realized in finite ranges of the filling factor, showing a sequence of reentrant transitions as the chemical potential is tuned. The locations of these phases reflect the structure of bands in the noninteracting case, which exhibits a distinct self-similar structure. The stability of the TS in the presence of an on-site interaction or a harmonic trap potential is also discussed.				1098-0121	14	Physical Review B			85	American Physical Society			Reentrant topological transitions in a quantum wire/superconductor system with quasiperiodic lattice modulation
2433/156046	Matsuo, Miyuki	2012/03/30	This paper deals with the kinetics on the color changes of cellulose during heat treatment. The color of cellulose heated at 90-180℃ was measured by a spectrophotometer and expressed by CIELAB color parameters. The values of L* decreased and those of a*, b* and ΔE*ab increased at all the treatment temperatures. Several kinetic models, namely, the zero-order, first-order, second-order and autocatalytic model, were applied to the changes in the color values. Furthermore, the results of kinetic analysis using the best-fit model were compared to the results obtained from conventional kinetic models. It was suggested that the kinetic analysis using the best-fit model was the better way to accurately predict color changes during heat treatment. The values of apparent activation energy calculated from the changes of L*, a*, b* and ΔE*ab were 125, 124, 118 and 120 kJ/mol, respectively. These values were similar to the reported values calculated from other chemical or mechanical properties.		119		1435-0211	2	Journal of Wood Science	113		58	Springer-Verlag	Cellulose		Kinetic analysis of color changes in cellulose during heat treatment
2433/156130	Ando, Hideo	2012/04/29	In the relaxation process from the ^4T_[2g] state of chromium(III) acetylacetonate, Cr^III(acac)_3, ultrafast intersystem crossing (ISC) competes with vibrational relaxation (VR). This contradicts the conventional cascade model, where ISC rates are slower than VR ones. We hence investigate the relaxation process with quantum chemical calculations and excited-state wavepacket simulations to obtain clues about the origins of the ultrafast ISC. It is found that a potential energy curve of the ^4T_[2g] state crosses those of the ^2T_[1g] states near the Franck–Condon region and their spin–orbit couplings are strong. Consequently, ultrafast ISC between these states is observed in the wavepacket simulation.		181		0009-2614		Chemical Physics Letters	177		535	Elsevier B.V.			Theoretical study on ultrafast intersystem crossing of chromium(III) acetylacetonate
2433/84837	Guo, Jiamo	2009/05/30	Radical cations of perylene, terthiophene, N,N,N′,N′-tetramethylbenzidine, N,N,N′,N′-tetramethyl-p-phenylenediamine, and N-ethylcarbazole were formed in poly(methyl methacrylate) solids by the direct excitation of each absorption band with a 355-nm picosecond (ps) laser and a 400-nm femtosecond (fs) laser and also by the indirect excitation with a 800-nm fs laser. The photoionization yields of perylene with ps and fs lasers were independent of the concentration of tetracyanobenzene, indicating that the relaxed singlet excited state of perylene is not involved in the photoionization. These results show that radical cations are formed through simultaneous multi-photon ionization enhanced by resonance with the lowest singlet excited state.		244		00092614	4-6	Chemical Physics Letters	240		476	Elsevier			Simultaneous multi-photon ionization of aromatic molecules in polymer solids with ultrashort pulsed lasers
2433/50417	Nakajima, T	2004/09/29					1050-2947	4	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v70/p043412	70	AMERICAN PHYSICAL SOC			Two-photon above-threshold-ionization cross sections of rare-gas atoms by xuv photons
2433/87347	Yasuda, Hideki	2008/11/29	We report on the optical determination of the carrier-density profiles near surfaces in SrTiO3 crystals by means of photoluminescence (PL) dynamics measurements. The PL dynamics under band-to-band excitation depends strongly on the excitation photon energy for different optical penetration depths. In nondoped and Ar+-irradiated SrTiO3 crystals, we evaluate the depth profile of carriers near the surface based on the lifetime of the Auger recombination of electrons originating from oxygen vacancies with photocarriers. Our PL spectroscopy clarifies that in nondoped SrTiO3, the near-surface oxygen-deficient region is a few tens of nanometers in depth.				1098-0121	23	Physical Review B			78	American Physical Society	Auger effect		Spatial distribution of carriers in SrTiO3 revealed by photoluminescence dynamics measurements
2433/87354	Matsuda, Kazunari	2007/12/30	We studied the temperature and excitation intensity dependence of exciton luminescence in individual single-walled carbon nanotubes (SWNTs) using single nanotube photoluminescence (PL) spectroscopy. The linear temperature dependence of the PL linewidth in a single SWNT implies that the exciton dephasing is dominated by the interaction between the exciton and the phonon mode with very low energy under lower-excitation conditions. Saturation of the PL intensity and broadening of the PL linewidth in a single SWNT occur simultaneously with an increase in excitation laser intensity. Our findings show that the rapid exciton-exciton annihilation through multiparticle Auger recombination broadens the homogeneous PL linewidth.				1098-0121	3	Physical Review B			77	American Physical Society	Auger effect		Exciton dephasing and multiexciton recombinations in a single carbon nanotube
2433/76350	Tanaka, Nobuyuki	1971/03/24			248		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	236		48	Institute for Chemical Research, Kyoto University			Partial Melting, Recrystallization and Thermal Shrinkage of Fibrous Polymers
2433/86205	Tokita, Shigeki	2009/08/30	We have demonstrated single-shot measurement of electron diffraction patterns for a single-crystal gold foil using 340 keV electron pulses accelerated by intense femtosecond laser pulses with an intensity of 2×1018 W/cm2. The measured electron beam profile is faithfully reproduced by the numerical simulation of the electron trajectory, providing evidence that the electron pulse spontaneously expands in time owing to the velocity spread produced in the acceleration process, but is not distorted in an irreversible nonlinear manner. This study shows that the laser acceleration is promising for the development of pulse compression methods for single-shot femtosecond electron diffraction.				00036951	11	Applied Physics Letters			95	American Institute of Physics			Single-shot ultrafast electron diffraction with a laser-accelerated sub-MeV electron pulse
2433/88961	Matsumoto, Ryosuke	2009/03/30	To advance our understanding of hydrogen-related fractures of metals and alloys, it is essential to understand the influence of lattice defects and stress on the hydrogen existence state and its concentrations. In this study, we use density functional theory and interatomic potential to clearly show that shear strain in body-centered cubic Fe yields strong hydrogen trap energy, comparable to that of volumetric strain.		558		1359-6462	7	Scripta Materialia	555		60	Elsevier	Hydrogen		Influence of shear strain on the hydrogen trapped in bcc-Fe: A first-principles-based study
2433/84086	TACHIKAWA, ATSUSHI	1994/04/29			164		1880-2818		数理解析研究所講究録	156		873	京都大学数理解析研究所			A variational approach to construction of weak solutions of semilinear hyperbolic systems(Spectrum, Scattering and Related Topics)
2433/143758	Yoshida, Hiroyuki	2011/06/29	We have developed a new experimental method of X-ray photoemission spectroscopy (XPS) that can map out the core-energy levels as a function of depth from the surface of the film. A series of XPS data are recorded with different detection angles and expanded to the Taylor series of angle-averaged spectra using the target factor analysis. This procedure enables conversion of the measured angle variations in XPS to the core energy levels as a function of depth from the surface. This method has been applied to profiling the electronic levels of buried interface between organic semiconductor and metal surfaces.		150		0009-2614	1-3	Chemical Physics Letters	146		511	Elsevier B.V.	buried organic/metal interface		The depth profile of core energy levels: Electronic structure of buried organic/metal interfaces examined by X-ray photoemission and target factor analysis
2433/84615	Horsewill, AJ	2009/01/09	We report an inelastic neutron scattering investigation of the quantum dynamics of hydrogen molecules trapped inside anisotropic fullerene cages. Transitions among the manifold of quantized rotational and translational states are directly observed. The spectra recorded as a function of energy and momentum transfer are interpreted in terms of the rotational potential and the cage dimensions. The thermodynamics of orthohydrogen and parahydrogen are investigated through temperature dependence measurements.				0031-9007	1	PHYSICAL REVIEW LETTERS		http://link.aps.org/doi/10.1103/PhysRevLett.102.013001	102	American Physical Society			Quantum Translator-Rotator: Inelastic Neutron Scattering of Dihydrogen Molecules Trapped inside Anisotropic Fullerene Cages
2433/63942	Matsuo, Takayasu	2000/03/30			129		1880-2818		数理解析研究所講究録	121		1145	京都大学数理解析研究所			Linearly Implicit Finite Difference Schemes Derived by the Discrete Variational Method (Numerical Soluti on of Partial Differential Equations and Related Topics)
2433/84622	Shimada, Takahiro	2008/02/28	We investigated the atomistic and electronic structure of the 90° domain wall in PbTiO3 and the fundamental mechanism of domain switching induced by shear stress using first-principles density functional theory calculations within the local density approximation. Under strain-free condition, the magnitude of polarization at the center of the domain wall decreased by 20% from that of the bulk, and the direction rotated within the transition region of 1.3 nm. Under strain, the applied shear deformation concentrated near the 90° domain wall, and the domain wall began to migrate in a direction perpendicular to itself after the stress reached the critical magnitude of 152 MPa. The migration direction was governed by the shearing direction. During stress-induced domain switching, a Pb-O covalent bond at the center of the domain wall broke, and concurrently, another bond on the neighboring Pb-O site was formed with a large movement of the Pb atom. Thus, reconstruction of the Pb-O bond was associated with the domain switching.				1098-0121	9	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.77.094105	77	American Physical Society			Ab initio study of stress-induced domain switching in PbTiO3
2433/84578	Reshanov, S. A.	2007/12/01	The effect of the Schottky barrier height on the detection of the concentration of midgap defects using deep level transient spectroscopy (DLTS) is experimentally and theoretically studied for EH6 and EH7 defects in 4H-SiC. In this special case, the DLTS signal height for EH6 and EH7 increases with increasing barrier height and saturates at values above 1.5 and 1.7 eV, respectively. Below 1.1 eV, the DLTS peak completely disappears for both defects. The experimental data are explained by a theoretical model. The course of the quasi-Fermi level in the space charge region is calculated as a function of the reverse current through it, which is determined by the barrier height, and the reverse bias applied.				0021-8979	11	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/?JAPIAU/102/113702/1	102	American Institute of Physics			Effect of the Schottky barrier height on the detection of midgap levels in 4H-SiC by deep level transient spectroscopy
2433/75468	Kumabe, Isao	1954/10/01			193		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	183		32	Institute for Chemical Research, Kyoto University			The Backscattering of Beta-Rays
2433/76403	Matsumoto, Hiroaki	1972/03/31			19		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	8		50	Institute for Chemical Research, Kyoto University			Optical and EPR Studies on the 5 eV Band of CdCl₂ Crystals (Special Issue on Physical, Chemical and Biological Effect of Gamma Radiation, XIII)
2433/76459	Taniuchi, Mamoru	1973/03/15			668		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	660		50	Institute for Chemical Research, Kyoto University			The Synthesis of Methylacetylene by the Pyrolysis of Propylene (IX) : The Mechanism of the Iodine-catalyzed Pyrolysis of Propylene
2433/76706		1977/03/25			367		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	360		54	Institute for Chemical Research, Kyoto University			Laboratory of Nuclear Radiation (Special Issue on the Commemoration of the Fiftieth Anniversary)
2433/76763	Wada, Takeshi	1978/03/31			38		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	27		56	Institute for Chemical Research, Kyoto University			A Kinetic Feature of the Radiation-Induced Crosslinking Graft Polymerization of Various Monomers onto Polyethylene
2433/53395	SUMIYA, Kazuo	1974/02/28	Stress relaxation analysis was employed to determine the effect of indole acetic acid (IAA) on cell wall properties of woody plants, using Japanese black pine seedling. IAA was added on the hypocotyl in the elongating and maturing stage. The stress relaxation curve was simulated by a model of four or five MAXWELL viscoelastic components. IAA decreased the shortest relaxation time and increased the longest one in the elongating stage, but it had no effect in the maturing stage.	この論文は国立情報学研究所の学術雑誌公開支援事業により電子化されました。	20		0049-7916		Wood research : bulletin of the Wood Research Institute Kyoto University	13		56	Wood Research Institute, Kyoto University			Effect of Indole-3-Acetic Acid on Stress Relaxation of Japanese Black Pine Seedling
2433/76916	Matsumoto, Mutsuo	1981/01/31			533		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	523		58	Institute for Chemical Research, Kyoto University			The Estimation of Hamaker Constants of Alcohols and Interfacial Tensions at Alcohol-Mercury Interfaces
2433/77016	Mukoyama, Takeshi	1983/03/25			44		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	36		61	Institute for Chemical Research, Kyoto University			Relativistic Hartree-Fock Calculations of K-Shell Ionization Probabilities in Beta Decay
2433/77089	Mukoyama, Takeshi	1985/02/15			297		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	287		62	Institute for Chemical Research, Kyoto University			Dead-Time Effect in Multi-Channel Pulse-Height Analyzer
2433/77130	Mukoyama, Takeshi	1986/03/03			382		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	373		63	Institute for Chemical Research, Kyoto University			Vacancy Cascade Following Inner-Shell Ionization
2433/77205	Tsuda, Satoru	1988/03/15			241		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	231		65	Institute for Chemical Research, Kyoto University			Possible Interaction Sites of Messenger RNA with Ribosome Deduced from Statistical Characterization of Base Sequences
2433/52651	Itoh, A	2005/11/23					1050-2947	5	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v72/e052718	72	AMERICAN PHYSICAL SOC			Charge-changing cross sections of fast H-0,H-1+ and He-0,He-1+,He-2+ projectiles in C-60
2433/46894	Kubota, Hironobu	1967/11/30			42		0034-6675	1	The Review of Physical Chemistry of Japan	32		37	The Physico-Chemical Society of Japan			Studies on the kinetics of the gas-phase addition reaction of HI to butadiene II
2433/50441	Omura, Y	2004/06/29			3534		1070-664X	7	PHYSICS OF PLASMAS	3530	http://link.aip.org/link/?php/11/3530	11	AMER INST PHYSICS			Computer simulations of relativistic whistler-mode wave-particle interactions
2433/77542	Mukoyama, Takeshi	1994/02/25			405		0023-6071	4-6	Bulletin of the Institute for Chemical Research, Kyoto University	398		71	Institute for Chemical Research, Kyoto University			Relativistic Calculations of Shakeup and Shakeoff Probabilities as the Result of 1s-Shell Vacancy Production
2433/77549	Yoshimura, Tadahiko	1994/03/31			61		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	51		72	Institute for Chemical Research, Kyoto University			Quasi-free Process in the ⁶Li(α, ³He⁵He)²H Reaction at E[α]=119 MeV
2433/39705	Yamamoto, H	2003/04/01					0021-8979	7	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/?jap/93/083503	93	AMER INST PHYSICS			Effects of substrate temperature on nanostructure and band structure of sputtered Co3O4 thin films
2433/43393	Kuroda, Koji	2003/07/30			204		1880-2818		数理解析研究所講究録	191		1337	京都大学数理解析研究所			Stock Price Process and Statistical Mechanics (Mathematical Economics)
2433/75747	Shimizu, Sakae	1959/12/25			318		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	306		37	Institute for Chemical Research, Kyoto University			Gamma-Ray Dosimetry in an Irradiation Cavity of the 2000 Curie Cobalt-60 Facility (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation)
2433/75853	Umeda, Shoji	1961/11/15			277		0023-6071	4-5	Bulletin of the Institute for Chemical Research, Kyoto University	267		39	Institute for Chemical Research, Kyoto University			Adsorption Isotherm for Heterogeneous Surface. (II) : The Effects of Induced Heterogeneity and of Interaction Energy between the Adsorbed Particles on the Decrease of the Heat of Adsorption.
2433/75931	Mukoyama, Takeshi	1963/01/30			316		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	307		40	Institute for Chemical Research, Kyoto University			Gamma-Gamma Directional Correlations of Some Gamma Ray Cascades in ¹¹ºCd
2433/76599	Osugi, Jiro	1975/09/25			277		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	269		53	Institute for Chemical Research, Kyoto University			Kinetic Aspects on Solid-State Transformations under High Pressure (Commemoration Issue Dedicated to Professor Eiji Suito on the Occasion of his Retirement)
2433/76983	Takimoto, Kiyohiko	1982/08/31			155		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	147		60	Institute for Chemical Research, Kyoto University			Molecular Resonances in Sub-Coulomb Energy Region (¹²C-²C, ¹²C-²⁴Mg, ¹²C-⁹Be systems ) (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/76985	Nishi, Tomota	1982/08/31			139		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	132		60	Institute for Chemical Research, Kyoto University			Negative Pion Induced Reactions in Bismuth at 0.87 GeV (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/134560	Ohtsubo, Yoshiyuki	2010/10/30	A pair of different surface-state and surface-resonance bands has been identified on Bi/Ge(111)-(√3×√3)R30° by a combined experimental and computational study. The wave functions of the states have negligible amplitude at Bi atoms and are extended over more than 20 subsurface layers. These bands exhibit characteristic spin structure, which is ascribed to the combined Rashba and atomic spin-orbit interaction (SOI). Unlike previously known surface Rashba systems, the spin polarization is induced by SOI of a light element (Ge) with negligible contribution of a heavier one (Bi).				1098-0121	20	Physical Review B			82	The American Physical Society			Spin-polarized semiconductor surface states localized in subsurface layers
2433/49840	Okuyama, H	2003/12/19					0031-9007	25	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v91/p256102	91	AMERICAN PHYSICAL SOC			Vibrational characterization of the oxidation products on Si(111)-(7x7)
2433/49854	Rychkov, I	2004/02/15			3488		0021-9606	7	JOURNAL OF CHEMICAL PHYSICS	3482	http://link.aip.org/link/?jcp/120/3482	120	AMER INST PHYSICS			Nonlinear rheological behavior associated with structural transitions in block copolymer solutions via nonequilibrium molecular dynamics
2433/46947	Moriyoshi, Takashi	1970/12/20			58		0034-6675	1	The Review of Physical Chemistry of Japan	48		40	The Physico-Chemical Society of Japan			Effects of pressure on organic reactions II : the acid-catalyzed rearrangement of pinacol
2433/50006	Fujiwara, Y	2001/10/30					0556-2813	5	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v64/p054001	64	AMERICAN PHYSICAL SOC			Interactions between octet baryons in the SU6 quark model
2433/50039	Enomoto, K	2005/11/29					1050-2947	6	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v72/p061403	72	AMERICAN PHYSICAL SOC			Microwave Stark decelerator for polar molecules
2433/46382		1944/02/28			A8			2	物理化學の進歩	A1		18	日本物理化學研究會		我が國に於ける物理化學研究の抄録	Abstracts of the physico-chemical literature in Japan
2433/46584	Negishi, R.	1941/04/30			41		0034-6675	1	The Review of Physical Chemistry of Japan	31		15	The Physico-Chemical Society of Japan			Hydrocarbons from carbide thermodynamics
2433/50344	Yamada, K	2003/04/04					0031-9007	13	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v90/p137004	90	AMERICAN PHYSICAL SOC			Commensurate spin dynamics in the superconducting state of an electron-doped cuprate superconductor
2433/50415	Nakajima, T	2002/09/29					1050-2947	4	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v66/p041402	66	AMERICAN PHYSICAL SOC			Use of helium double ionization for autocorrelation of an xuv pulse
2433/50426	Miyamoto, N	2004/08/20					0031-9007	8	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v93/p083903	93	AMERICAN PHYSICAL SOC			Observation of two-photon above-threshold ionization of rare gases by xuv harmonic photons
2433/50489	Hagino, K	2001/09/29					0556-2813	4	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v64/p041304	64	AMERICAN PHYSICAL SOC			Role of dynamical particle-vibration coupling in reconciliation of the d(3/2) puzzle for spherical proton emitters
2433/24194	Negoro, Y	2004/11/01			4922		0021-8979	9	Journal of Applied Physics	4916	http://link.aip.org/link/?jap/96/4916	96	American Institute of Physics			Electrical activation of high-concentration aluminum implanted in 4H-SiC
2433/93005	Miyauchi, Yuhei	2009/11/29	We studied the nonlinear time-resolved luminescence signals due to multiexciton recombination processes in single-walled carbon nanotubes (SWNTs) using femtosecond excitation correlation (FEC) spectroscopy. From theoretical analysis of the FEC signals, we found that the FEC signals in the long time range are dominated by the single exciton decay in SWNTs, where the exciton-exciton annihilation process is efficient. Our results provide a simple method to clarify the single exciton decay dynamics in low-dimensional materials.				1098-0121	23	Physical Review B			80	American Physical Society			Femtosecond excitation correlation spectroscopy of single-walled carbon nanotubes: Analysis based on nonradiative multiexciton recombination processes
2433/109947	Sekimoto, Hidehiro	2009/06/29	We investigated the reduction of TiO2 in the presence of Ni by nonequilibrium hydrogen gas, including low-temperature hydrogen plasma at 800 °C and supercooled monatomic hydrogen at 1000 °C. TiO2 was reduced to Ti2O3, which is not in equilibrium phase, by low-temperature hydrogen plasma. The results of x-ray diffraction and energy dispersive x-ray analysis in experiments at 1000 °C indicate that the thermodynamical reduction potential of supercooled monatomic hydrogen is almost the same as atmospheric hydrogen gas. However, the wide Ti3O5 layer formed only in the case of the reduction at 1000 °C by supercooled monatomic hydrogen. With these experimental facts, we speculate that the reduction mechanism by nonequilibrium hydrogen consists of two steps; the releasing energy process and the relaxation process. We can explain the difference of reduction products by nonequilibrium hydrogen gas on the assumption of the rate of the relaxation process between 800 and 1000 °C.		2399		0884-2914	7	JOURNAL OF MATERIALS RESEARCH	2391		24	Materials Research Society			Reduction of titanium oxide in the presence of nickel by nonequilibrium hydrogen gas
2433/109939	Tokuda, Yomei	2009/06/29	We have developed organic-inorganic silicophosphate and silicophenylphosphite hybrid materials by means of alcohol condensation between organically modified alkoxysilane and anhydrous phosphoric or phosphonic acid under a solventless, catalyst-free, low-temperature, one-pot condition. The hybrid exhibits a low-melting property and is chemically more durable than that prepared by using a nonaqueous acid-base reaction between anhydrous phosphoric acid and organically modified chlorosilane. 29Si and 31P NMR analyses have shown that the alcohol condensation yield was around 80%. Quantum chemical calculations have also performed in order to clarify the chemical durability improvement of the hybrids.		846		1882-0743	1367	JOURNAL OF THE CERAMIC SOCIETY OF JAPAN	842		117	Ceramic Society of Japan	Silicophosphate		Silicophosphate/silicophosphite hybrid materials prepared by solventless ethanol condensation
2433/110430	FUJISAKI, Hiroshi	2006/04/20	Our recent studies on vibrational energy relaxation (VER) and collective motions in proteins are summarized. As a first topic, we discuss the validity of Fermi's golden rule for VER problems in proteins, and to get over this limitation, we apply the finite-time perturbation theory due to Okazaki's group to our VER problem of a localized mode in a protein. As a second topic, we discuss the dynamical effects of solvent water on the collective protein dynamics, employing several time series analysis methods such as principal component analysis and the power spectra of kinetic energies.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	92		0727-2997	1	物性研究	87		86	物性研究刊行会		Investigating vibrational energy relaxation and collective motions in proteins(複雑な多谷ポテンシャルエネルギー面上で生起する動力学諸問題-タンパク質とその周辺-,研究会報告)	Investigating vibrational energy relaxation and collective motions in proteins
2433/150456	Ueda, Jumpei	2011/09/01	Photocurrent excitation spectra were measured to investigate the quenching in the garnet solid solutions. Intense photocurrent excitation bands attributed to the lowest 5d(1) and the second lowest 5d(2) levels were observed in the Ce-doped Y(3)Al(2)Ga(3)O(12) (Ce:YAGG) and Y(3)Ga(5)O(12) (Ce:YGG). Based on the results of temperature dependence of photoconductivity, the 5d(1) and 5d(2) levels in the Ce:YAGG are found to be located below and within the conduction band, respectively, while both levels in the Ce:YGG are found to be located within its conduction band located at lower energy levels. In addition, the threshold of photoionization from the 4f level of Ce(3+) to the conduction band in the Ce:YAGG and Ce:YGG were estimated to be 3.2, and 2.8 eV, respectively. We conclude that the main quenching process in the Ce:YAGG is caused by the thermally stimulated ionization process with activation energy of 90 meV from the 5d(1) to the conduction band, and that in the Ce:YGG is caused by the direct ionization process from the 5d levels to the conduction band.		531026		0021-8979	5	Journal of applied physics	53102	http://jap.aip.org/resource/1/japiau/v110/i5/p053102_s1	110	American Institute of Physics			Analysis of Ce3+ luminescence quenching in solid solutions between Y3Al5O12 and Y3Ga5O12 by temperature dependence of photoconductivity measurement
2433/123317	Nakazato, Ken'ichiro	2010/03/30	The detection of neutrinos from massive stellar collapses can teach us a great deal not only about source objects but also about microphysics working deep inside them. In this study we discuss quantitatively the possibility to extract information on the properties of dense and hot hadronic matter from neutrino signals coming out of black-hole-forming collapses of nonrotational massive stars. Based on our detailed numerical simulations we evaluate the event numbers for SuperKamiokande, with neutrino oscillations fully taken into account. We demonstrate that the event numbers from a Galactic event are large enough not only to detect but also to distinguish one hadronic equation of state from another by our statistical method, assuming the same progenitor model and nonrotation. This means that the massive stellar collapse can be a unique probe into hadron physics and will be a promising target of the nascent neutrino astronomy.				1550-7998	8	Physical Review D			81	American Physical Society			Exploring hadron physics in black hole formations: A new promising target of neutrino astronomy
2433/159943	Matsukuma, H	2011/04/14	Using a positive column of helium–neon glow discharge plasma at several temperatures between 77 and 294 K, the disalignment rates of excited neon atoms in the 2p[5] and 2p[10] (in Paschen notation) levels are measured by a polarization-resolved laser-induced fluorescence technique. For the 2p[10] case, the disalignment rate due to radiation reabsorption is evaluated from the optical thickness of the plasma measured by a self-absorption method, and then is subtracted from the disalignment rate measured. From the slope of the obtained disalignment rate plotted against the helium atom density we determine the rate coefficients due to helium atom collisions. These rate coefficients are compared with the results of quantum multi-channel close-coupling calculations using the modified long-range potentials proposed by Bahrim and Khadilkar (2009 Phys. Rev. A 79 042715) from the original potentials of Hennecart and Masnou-Seeuws (1985 J. Phys. B: At. Mol. Phys. 18 657). Our present experiment agrees excellently with the theory for the 2p[5] level at any temperatures between 77 and 294 K, and for the 2p[10] state only at 294 K. Below 294 K, the experimental rate coefficients for the 2p[10] state show a more rapid decrease with the decrease in temperature than the theory predicts.				0953-4075	7	Journal of Physics B: Atomic, Molecular and Optical Physics			44	IOP Publishing Ltd.			Disalignment rates of the neon 2p[5] and 2p[10] atoms due to helium atom collisions measured at temperatures between 77 and 294 K
2433/160653	Moon, Chiwon	2011/01/01	Defects inside single crystals are an important concern because they directly affect the physical or chemical properties of the material, especially in sapphire used as substrates for semiconductors. We have investigated the thermally activated transformations of nanometer-scale cracks and phase transitions inside sapphire by femtosecond laser irradiation and successive heat treatments. The nanocracks transformed into periodic arrays of pores and dislocations that aligned along the {1Ī02} planes after heat treatments above 1300 °C. The amorphous phase at the focal point recovered into the initial single crystalline phase after the heat treatments. Our study provides useful information on the recovery behavior of nanometer-scale defects in a single crystal.				0021-8979	1	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/?jap/109/013517	109	American Institute of Physics	cracks		Morphology change from nanocrack into periodic pore array formed by femtosecond laser pulses
2433/162897	Nakajima, K.	2012/10/30	Thin films of amorphous Si3N4 (thickness 20 nm) were irradiated with 120–720 keV C60+,2+ ions and observed using transmission electron microscopy (TEM). The ion track produced in an amorphous material was directly observed by TEM. For quantitative analysis, the ion tracks were also observed using high-angle annular dark field scanning transmission electron microscopy (HAADF-STEM). The observed ion track consists of a low density core (radius ∼2.5 nm) and a high density shell (width ∼2.5 nm), which is very similar to the ion tracks in amorphous SiO2 irradiated with high energy heavy ions observed by small angle X-ray scattering (SAXS). Although the observed ion tracks may be affected by surface effects, the present result indicates that TEM and HAADF-STEM have potential to observe directly the fine structures of ion tracks in amorphous materials.		16		0168-583X		Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms	12		291	Elsevier B.V	C60		Direct observation of fine structure in ion tracks in amorphous Si3N4 by TEM
2433/164745	Masai, Hirokazu	2012/10/30	The authors have demonstrated scintillation of rare earth (RE)-free Sn-doped oxide glass by excitation of ionizing radiation. It is notable that light emission is attained for RE-free transparent glass due to s[2]-sp transition of Sn[2+] centre and the emission correlates with the excitation band at 20 eV. We have also demonstrated that excitation band of emission centre can be tuned by the chemical composition of the host glass. The present result is valuable not only for design of RE-free inorganic amorphous oxide scintillator but also for revealing the band structure of oxide glass by irradiation of ionizing radiation.				0003-6951	19	Applied Physics Letters			101	American Institute of Physics	amorphous semiconductors		Scintillation property of rare earth-free SnO-doped oxide glass
2433/169114	Randall, Graham L.	2009/04/20	Most studies of protein-DNA interactions take a protein-centric perspective-giant proteins "bully" a static DNA polymer into a recognizable configuration. The structure of the protein is considered the primary determinant in the interaction, and DNA is considered, by comparison, merely a passive substrate. There are likely several reasons for this view, but the most important reason, perhaps, is that static crystal structures, which are the most vivid and compelling pictures we have, contain only a short fragment of DNA. The mechanistic explanations for protein-DNA recognition, therefore, usually arise from the structure of the protein. But protein structure does not tell the whole story. We propose that to understand protein-DNA interactions, a more holistic perspective must be taken. Protein-DNA interactions involve not just the protein, but also what we now know are incredibly dynamic DNA molecules, and the equally dynamic solvent molecules and counterions that surround them. Here we consider the ways that DNA topology can affect protein-DNA interactions, and focus, in particular, on the local, sequence-specific properties of DNA that do not occur when DNA is in the relaxed B-form as it is found in nearly all DNA crystal structures and is employed in the overwhelming majority of biophysical and biochemical studies of DNA structure and protein-DNA binding. DNA in cells is not inert like the linear B-form used in such experiments and it does not have naked ends. Instead, DNA in cells has topology, and topology affects: curvature, twist, kinking, base flipping, denaturation, and counterion concentrations, in addition to the likelihood that two DNA helices come together to form DNA juxtapositions.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	83		0727-2997	1	物性研究	80		92	物性研究刊行会			Bullied no more : When DNA shoves proteins around(Knots and soft-matter physics: Topology of polymers and related topics in physics, mathematics and biology)
2433/170360	Matsuo, Takayasu	2010/10/30			83		1880-2818		数理解析研究所講究録	74		1719	京都大学数理解析研究所			Dissipative Schemes for the Ginzburg-Landau Equations (Recent Developments of Numerical Analysis and Numerical Computation Algorithms)
2433/171234	Ryu, Syukyo Gando	2013/01/30	We have been developing monolithic active pixel sensors with 0.2 μm Silicon-On-Insulator (SOI) CMOS technology, called SOIPIX, for high-speed wide-band X-ray imaging spectroscopy on future astronomical satellites. In this work, we investigate a revised chip (XRPIX1b) for soft X-rays used in frontside illumination. The Al Kα line at 1.5 keV is successfully detected and energy resolution of 188 eV (FWHM) is achieved from a single pixel at this energy. The responsivity is improved to 6 μV/electron and the readout noise is 18 electrons rms. Data from 3 ×3 pixels irradiated with 6.4 keV (Fe Kα) X-rays demonstrates that the circuitry crosstalk between adjacent pixels is less than 0.5%.		469		0018-9499	1	IEEE Transactions on Nuclear Science	465		60	Institute of Electrical and Electronics Engineers	Active pixel sensor (APS)		Tests With Soft X-rays of an Improved Monolithic SOI Active Pixel Sensor
2433/173363	Yamabe, Shinichi	2013/03/05	Two Prins reactions were investigated by the use of DFT calculations. A model composed of R-CH=CH2 + H3O(+)(H2O)13 + (H2C=O)2, R = Me and Ph, was adopted to trace reaction paths. For both alkenes, the concerted path forming 1,3-diols was obtained as the rate determining step (TS1). TS stands for a transition state. From the 1,3-diol, a bimolecular elimination (TS2) leads to the allylic alcohol as the first channel. In the second channel, the 1,3-diol was converted via TS3 into an unprecedented hemiacetal intermediate, HO-CH2-O-CH(R)-CH2-CH2-OH. This intermediate undergoes ring closure (TS4), affording the 1,3-dioxane product. The intermediate is of almost the same stability as the product, and two species were suggested to be in a state of equilibrium. While the geometry of TS1 appears to be forwarded to that of a carbocation intermediate, the cation disappeared through the enlargement of the water cluster. Dynamical calculations of a classical trajectory using the atom-centered density matrix propagation molecular dynamics model on the four TSs were carried out, and results of IRC calculations were confirmed by them.		485		1860-5397		Beilstein journal of organic chemistry	476		9	Beilstein-Institut	DFT calculations		A new intermediate in the Prins reaction.
2433/173933	Ueda, Kei	2012/09/29	Dynamics of quantized Auger recombination in Si1-xGex nanocrystals (NCs) embedded in SiO2 films was studied by femtosecond intraband pump-probe spectroscopy. The temporal change of the electron-hole pair number under strong photoexcitation was well explained by the quantized Auger recombination model that considered the size distribution of NCs. On the basis of the dependence of the Auger decay rate on temperature and Ge composition, we confirmed the occurrence of breakdown of the k-conservation rule in quantized Auger recombination in Si and Si1-xGex NCs.				1098-0121	15	Physical Review B			86	American Physical Society			Breakdown of the k-conservation rule in quantized Auger recombination in Si_{1-x}Ge_{x} nanocrystals
2433/74547	Osaka, Akiyoshi	1984/09/25											Kyoto University		加成性に基づく2成分および3成分ガラスの網目構造	Network Structure of Binary and Ternary Glasses Based on Additivity Rule
2433/138372	Tsutsui, Shigeaki	1984/07/23											Kyoto University		浅海における砕波と風強制波	WAVE BREAKING AND WIND-FORCED WAVES IN SHALLOW WATER
2433/49146	Shibano, Yuki	2007/09/25		学位授与大学：京都大学 ; 取得学位: 博士(工学) ; 学位授与年月日: 2007-09-25 ; 学位の種類: 新制・課程博士 ; 学位記番号: 工博第2867号 ; 請求記号: 新制/工/1421 ; 整理番号: 25552									Kyoto University	電子移動化学	新規共役分子におけるエネルギー・電子移動および光電変換デバイスへの展開	Energy and Electron Transfer in Novel Conjugated Molecules and Their Application to Photoelectrochemical Devices
2433/81348	Yanao, Tomohiro	2007/12/30			104		1880-2818		数理解析研究所講究録	84		1576	京都大学数理解析研究所			Dimension Reduction and Identification of Dynamic Barriers in Structural Transitions of Clusters(Dynamical Systems and Differential Geometry)
2433/142181	Shizu, Katsuyuki	2011/03/23											Kyoto University		振電相互作用密度解析とその応用	Vibronic Coupling Density Analysis and Its Applications
2433/74710	Ichimura, Masaya	1988/03/23											Kyoto University		III-V族混晶半導体中の元素配列に関する研究	ANALYSIS OF ATOM ARRANGEMENT IN III-V ALLOY SEMICONDUCTORS
2433/8942	Aoki, Takaaki	2000/03/23	In this thesis, the impact process of cluster ions on solid surfaces was studied using molecular dynamics (MD) simulation. Cluster is an aggregated material which consists of a few to thousand atoms. The impact process of cluster ion on solid surface is of great interest because the effect of impact by cluster ion cannot be explained by the summation of individual monomer ions, and it is termed as 'nonlinear effect.' In order to understand the nonlinear effect by cluster, the dynamics of collisional process between cluster and solid surface should be examined. MD simulation is one method of computer simulation to solve numerically the Newton's equation of motion for each atom in the system using difference equation technique, so MD can make it possible to trace the time evolution of coordinates and velocity for every atom with high resolution. The basic theory of molecular dynamics and the acceleration method are described in chapter 2. For this study, the original MD program was developed, which can accelerate the calculation speed of collisional process of high-energy atoms with a solid surface by applying different timestep to each atom depending on its velocity. Due to this acceleration technique and recent progress in computers, it can be possible to simulate the system with a large number of atoms, or more than hundred simulations in order to obtain statistics. In the following chapters, MD simulation is used to examine the impacts of various types of clusters on a number of well defined substrates. Chapter 3 describes the typical impact process of cluster on solid surface examined using large argon cluster and silicon substrate. The differences between cluster and monomer impact are shown in penetration range, damage formation and sputtering. The energy dependence of penetration depth of cluster was examined and it was fond that the penetration depth is proportional to the cube root of the incident energy. This is due to a large number of collisions between cluster atoms and surface atoms, which cause isotropic propagation of incident energy. Through this multiple-collision process, a crater-shaped damage is formed on the surface. In chapter 4, the impacts of carbon cluster onto carbon substrate are examined both by MD simulation and experimentally. Carbon is a suitable material to generate well-defined small size clusters such as C7 , C19 and C60 in experiments. It was found that the penetration depth of carbon clusters with several keV/atom is similar to that of monomer ion, but a larger number of displacements are formed with the cluster size of larger than 10. From this study, the boundary size of cluster size where a cluster shows the nonlinear effect is discussed. Shallow junction formation by boron cluster implantation into silicon substrate is discussed in chapter 5. Decaborane (B10H14) is a stable material of boron cluster and each boron atom can be irradiated with 1/10 energy of the total acceleration energy. This implies that the low-energy implantation can be obtained easily. The penetration depth by B10H14 is shown to be the same as that by boron monomer ions with same acceleration energy per atom. Furthermore, it is found that B10H14 implantation can form larger number of displacements in the near surface region, with lower atomic dose than monomer ions. The high-yield damage formation on the surface suggested to suppress the transient enhanced diffusion (TED). These properties of B10H14 implantation are considered as advantageous for small LSI fabrication. In chapter 6, the impact of uorine cluster and neon cluster onto silicon substrate are compared, in order to examine the sputtering effect by reactive cluster ion. Fluorine cluster shows higher sputtering yield than both uorine atom and neon cluster at low energy region. It is suggested that the high-density atomic and energy deposition by cluster ion impact prompt the formation of volatile silicon- uoride materials and desorption of uoride materials. As the incident energy increases, uorine and neon cluster shows similar sputtering yield because the physical sputtering effect through atomic collisions is major effect in high energy region. From these results, characteristics of cluster ion impact depending on incident energy, cluster size and cluster and substrate species are discussed.	学位授与年月日: 2000-03-23 ; 学位の種類: 新制・課程博士 ; 学位記番号: 1891									Kyoto University		クラスターイオンの固体表面衝突過程の分子動力学シミュレーション	Molecular Dynamics Simulation of Cluster Ion Impact on Solid Surface
2433/74708	Usui, Hiroaki	1988/03/23											Kyoto University		クラスターイオンビーム技術 : 蒸気化固体物質によるクラスタービームの生成と、その薄膜形成への応用	IONIZED CLUSTER BEAM TECHNIQUES: Formation of Cluster Beams by Vaporized Solid Materials and Their Applications to Film Depositions
2433/154851	Takaoka, Gikan H.	2012/02/28	We developed a polyatomic cluster ion beam system for materials processing, and polyatomic clusters of materials such as alcohol and water were produced by an adiabatic expansion phenomenon. In this article, cluster formation is discussed using thermodynamics and fluid dynamics. To investigate the interactions of polyatomic cluster ions with solid surfaces, various kinds of substrates such as Si(100), SiO2, mica, polymethyl methacrylate, and metals were irradiated by ethanol, methanol, and water cluster ion beams. To be specific, chemical reactions between radicals of polyatomic molecules and surface Si atoms were investigated, and low-irradiation damage as well as high-rate sputtering was carried out on the Si(100) surfaces. Furthermore, materials processing methods including high-rate sputtering, surface modification, and micropatterning were demonstrated with ethanol and water cluster ion beams.		821		0884-2914	05	Journal of Materials Research	806		27	Cambridge University Press	Surface reaction		Surface irradiation and materials processing using polyatomic cluster ion beams
2433/76091	Kimura, Kiichi	1966/03/31			568		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	499		43	Institute for Chemical Research, Kyoto University			Kéage Laboratory of Nuclear Science : Decennial Report 1955-1965
2433/74649	Ichino, Kunio	1994/03/23											Kyoto University		発光素子用ZnCdSSe四元系ヘテロ構造の分子線エピタキシーと評価に関する研究	Molecular beam epitaxy and characterization of heterostructures with ZnCdSSe quaternary alloys for light-emitting devices
2433/46969	Hirayama, Satoshi	1972/09/30			74		0034-6675	1	The Review of Physical Chemistry of Japan	49		42	The Physico-Chemical Society of Japan			Photochemical reactions of aromatic aldehydes and ketones : higher triplet state reactions and radiationless transitions
2433/42291	Hirokawa, Masao	2002/06/29			220		1880-2818		数理解析研究所講究録	206		1275	京都大学数理解析研究所			Transition of Ground State of Boson-Fermion Model and Renormalizable Field Theory (Applications of Renormalization Group Methods in Mathematical Sciences)
2433/77817	Osamura, Kozo	1970/11/24											Kyoto University		ガリウムとV族元素との化合物およびインジウム・セレナイド化合物の調製と性質に関する研究	PREPARATION AND PROPERTIES OF THE CONPOUNDS OF GALLIUM WITH THE GROUP V ELEMENTS AND AN INDIUM-SELENIDE COMPOUND
2433/39822	Nakatsuji, H	2002/04/29					1050-2947	5	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v65/p052122	65	AMERICAN PHYSICAL SOC			Inverse Schrodinger equation and the exact wave function
2433/39729	Nakata, M	2001/05/15			8292		0021-9606	19	JOURNAL OF CHEMICAL PHYSICS	8282	http://link.aip.org/link/?jcp/114/8282	114	AMER INST PHYSICS			Variational calculations of fermion second-order reduced density matrices by semidefinite programming algorithm
2433/39833	Nakatsuji, H	2005/11/29					1050-2947	6	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v72/p062110	72	AMERICAN PHYSICAL SOC			General method of solving the Schrodinger equation of atoms and molecules
2433/78002	Kimura, Masayuki	2009/03/23											Kyoto University	Nonliear coupled osillators	カンチレバーアレイにおける空間局在モードの操作に関する研究	Studies on the Manipulation of Intrinsic Localized Modes in Coupled Cantilever Arrays
2433/50100	Tomasello, P	2003/04/01			5820		0021-9606	13	JOURNAL OF CHEMICAL PHYSICS	5811	http://link.aip.org/link/?jcp/118/5811	118	AMER INST PHYSICS			Theoretical investigation on the valence ionization spectra of Cl2O, ClOOCl, and F2O by correlation-based configuration interaction methods
2433/50108	Ohtsuka, Y	2007/04/28					0021-9606	16	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/126/164111	126	AMER INST PHYSICS			Active-space symmetry-adapted-cluster configuration-interaction and equation-of-motion coupled-cluster methods for high accuracy calculations of potential energy surfaces of radicals
2433/46503		1937/05/30			70		0034-6675	1	The Review of Physical Chemistry of Japan	54		11	The Physico-Chemical Society of Japan			Abstracts of the physico-chemical literature in Japan
2433/50356	Matubayasi, N	2006/04/21					0021-9606	15	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/124/154908	124	AMER INST PHYSICS			Free-energy analysis of solubilization in micelle
2433/50444	Kanada-En'yo, Y	2005/11/29					0556-2813	6	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v72/p064301	72	AMERICAN PHYSICAL SOC			Dipole resonances in light neutron-rich nuclei studied with time-dependent calculations of antisymmetrized molecular dynamics
2433/138334	Rokugo, Keitetsu	1980/03/24											Kyoto University		コンクリートおよびコンクリート部材の破壊に関するエネルギー的考察	ENERGY APPROACH TO THE FAILURE OF CONCRETE AND CONCRETE MEMBERS
2433/86497	Iwashima, Tatsuya	1974/03/23											Kyoto University		大気超長波の研究	Studies on the atmospheric ultra-long waves
2433/160766	Tanahashi, Masami	1995/03/23		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		バイオミメティック法による有機高分子表面へのアパタイト形成に関する研究	STUDIES ON APATITE FORMATION ON ORGANIC POLYMERS BY A BIOMIMETIC PROCESS
2433/160743	Yotsumoto, Hiroki	1994/05/23		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		酸化物懸濁液の分散安定性に関する研究	A Study on the Stability of Aqueous Oxide Suspensions
2433/161016	Fukuhara, Hajime	2012/09/24											Kyoto University	宇宙プラズマ	宇宙電磁環境計測システムの小型集積化	Miniaturization and Integration of Measurement Systems for Space Electromagnetic Environments
2433/161764	Enomoto, Takeshi	2011/10/11	A room temperature ionic liquid (IL) based on the fluorosulfate anion (SO_3F^-) has been synthesized by the reaction of 1-ethyl-3-methylimidazolium (EMIm^+) chloride and fluorosulfuric acid (HOSO_2F). The viscosity, ionic conductivity, and electrochemical window of EMImSO_3F at 25 °C are 46.6 mPa s, 10.8 mS cm^(-1), and 4.3 V, respectively. According to a solvatochromic measurement using ILs, there is a trend in the donor ability of fluoro- and oxofluoroanions, PF_6^- < BF_4^- < N(SO_2CF_3)_2^- < SO_3CF_3^- < SO_3F^- < PO_2F_2^-, which is explained by the atomic charges obtained from quantum mechanical calculations. The 1 : 2 and 1 : 3 stoichiometric reactions of EMImCl and HOSO_2F give EMIm(FO_2SOH)OSO_2F and EMIm(FO_2SOH)_2O_2SOF, respectively. Both the salts are liquid at room temperature without a HOSO_2F dissociation pressure (< 1 Pa) and have low viscosity and high ionic conductivity (9.2 mPa s and 30.8 mS cm^(-1) for EMIm(FO_2SOH)OSO_2F and 5.1 mPa s and 43.2 mS cm^(-1) for EMIm(FO_2SOH)_2O_2SOF). The vibrational modes and bonding properties of these anionic species are discussed with the aid of quantum mechanical calculations. The (FO_2SOH)OSO_2F^- anion in EMIm(FO_2SOH)OSO_2F does not have an inversion centre, which stands in contrast to the one with an inversion centre (e.g. observed in solid Cs(FO_2SOH)OSO_2F). The (FO_2SOH)_2O_2SOF^- anion in EMIm(FO_2SOH)_2O_2SOF is characterized by vibrational spectroscopy under Cs symmetry.		12499		1477-9226		Dalton transactions	12491		40	Royal Society of Chemistry			Properties of fluorosulfate-based ionic liquids and geometries of (FO_2SOH)OSO_2F^- and (FO_2SOH)_2O_2SOF^-.
2433/162202	Mukai, Toshifumi	1986/09/24											Kyoto University		半球型静電エネルギー分析装置の研究およびロケット・科学衛星による低エネルギー電子測定への応用	Study of Hemispherical Electrostatic Analyzers and Its Application to Rocket and Satellite Observations of Low Energy Electrons
2433/169793	Hirori, Hideki	2012/12/30	Recent developments in high-power table-top terahertz (THz) pulse sources enable us to coherently drive low-energy transitions into the nonlinear regime and to study fascinating nonlinear effects in various materials. This paper describes a tilted-pulse-front pumping scheme with a LiNbO$_{3}$ crystal to generate intense single-cycle THz pulses. This scheme is capable of generating intense single-cycle THz pulses inducing strong spectral modulations in the excitonic and band-edge absorption of ZnSe/ZnMgSSe multiple quantum wells (MQW). Furthermore, it is shown that a 1 MV/cm electric field of a THz pulse allows us to excite electrons from the valence to conduction band of GaAs/AlGaAs MQW and observe a bright exciton luminescence.				1077-260X	1	IEEE Journal of Selected Topics in Quantum Electronics			19	IEEE	Electroluminescent devices		Nonlinear Optical Phenomena Induced by Intense Single-Cycle Terahertz Pulses
2433/147053	Ando, Hideo	2011/07/30			404		0009-2614	4-6	Chemical Physics Letters	399		511	Elsevier B.V.			Theoretical study on high-spin to low-spin transition of {Fe(pyrazine)[Pt(CN)4]}: Guest-induced entropy decrease
2433/84637	Kumagai, Yu	2008/03/30	Co-L2,3 x-ray-absorption near-edge structures (XANES) and electron-energy-loss near-edge structures (ELNES) are calculated from first principles, taking into account the configuration interactions among molecular orbitals for model clusters obtained using fully-relativistic one-electron calculations. The spectra for LaCoO3 at low temperature and for LiCoO2, both of which have low-spin Co3+ ions in similar local environments, are well reproduced. To elucidate the cause of the spectral shape, the effects of the crystal structure and coordination distance are investigated using idealized crystal structures of layered rock salt, perovskite, rock salt, and spinel. The calculated spectra for these crystals with the same coordination distance are found to show clear differences despite identical 3d electronic configurations and local environments of the first ligand shell. The crystal structure dependence can be explained by the difference in the Madelung potential acting on the 3d orbitals. The results of the calculations for various coordination distances indicate that not only the crystal field splitting parameter, namely, 10Dq, but also the coordination distance is a key factor in determining the spectral shape. This is attributed to the change in the spatial distribution of the 3d orbitals.				1098-0121	15	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.77.155124	77	American Physical Society			Effects of crystal structure on Co-L-2,L-3 x-ray absorption near-edge structure and electron-energy-loss near-edge structure of trivalent cobalt oxides
2433/48200	Reissig, Michael	2006/01/30			106		1880-2818		数理解析研究所講究録	91		1475	京都大学数理解析研究所			$L^p - L^q$ decay estimates for wave equations with monotone time-dependent dissipation(Mathematical Models of Phenomena and Evolution Equations)
2433/76996	Stumizu, Sakae	1982/08/31			54		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	39		60	Institute for Chemical Research, Kyoto University			Historical Sketch of the Scientific Field Survey in Hiroshima Several Days after the Atomic Bombing (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/58076	van ENTER, Aernout C.D.	2006/03/30			64		1880-2818		数理解析研究所講究録	49		1482	京都大学数理解析研究所	Renormalization-Group peculiarities		Renormalization Group, Non-Gibbsian states, their relationship and further developments.(Applications of Renormalization Group Methods in Mathematical Sciences)
2433/131757	Fukushima, Akinori	2010/08/30	We study the behavior of a hydrogen atom adsorbed on aluminum nanowire based on density functional theory. In this study, we focus on the electronic structure, potential energy surface (PES), and quantum mechanical effects on hydrogen and deuterium atoms. The activation energy of the diffusion of a hydrogen atom to the axis direction is derived as 0.19 eV from PES calculations. The probability density, which is calculated by including quantum effects, is localized on an aluminum top site in both cases of hydrogen and deuterium atoms of the ground state. In addition, some excited states are distributed between aluminum atoms on the surface of the nanowire. The energy difference between the ground state and these excited states are below 0.1 eV, which is much smaller than the activation energy of PES calculations. Thus using these excited states, hydrogen and deuterium atoms may move to the axial direction easily. We also discuss the electronic structure of the nanowire surface using quantum energy density defined by one of the authors.		1726		0039-6028	19-20	Surface Science	1718		604	Elsevier B.V.	Quantum energy density		Theoretical study of the migration of the hydrogen atom adsorbed on aluminum nanowire
2433/47965	Fukuda, Mituhiro	2005/11/29			29		1880-2818		数理解析研究所講究録	15		1461	京都大学数理解析研究所			Semidefinite programs in electronic structure calculation(Mathematics of Optimization : Methods and Practical Solutions)
2433/77260	Oobatake, Nitihisa	1989/02/28			445		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	433		66	Institute for Chemical Research, Kyoto University			Characteristic Roles of Hydrated Water for 20 Amino Acid Residues in Stabilization of Globular Proteins (Commemoration Issue Dedicated to Professor Tatsuo Ooi, On the Occasion of His Retirment)
2433/50496	Nojiri, MM	2000/10/01					0556-2821	7	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v62/p075009	62	AMERICAN PHYSICAL SOC			Lepton energy asymmetry and precision supersymmetry study at hadron colliders
2433/39864	Ke, XZ	2004/03/30					1098-0121	16	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v69/p165114	69	AMERICAN PHYSICAL SOC			Atomistic mechanism of proton conduction in solid CsHSO4 by a first-principles study
2433/49937	Kanno, S	2005/06/29					1550-7998	2	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v72/p024009	72	AMERICAN PHYSICAL SOC			Low energy effective action for Horava-Witten cosmology
2433/49966	Kanya, R	2004/11/15			9497		0021-9606	19	JOURNAL OF CHEMICAL PHYSICS	9489	http://link.aip.org/link/?jcp/121/9489	121	AMER INST PHYSICS			Pendular-state spectroscopy of the S-1-S-0 electronic transition of 9-cyanoanthracene
2433/46165		1938/11/29			205			6	物理化學の進歩	192		12	日本物理化學研究會		吾國に於ける物理化學研究の抄録	Abstracts of the physico-chemical literature in Japan
2433/46219		1940/04/30			54			2	物理化學の進歩	42		14	日本物理化學研究會		吾國に於ける物理化學研究の抄録	Abstracts of the physico-chemical literature in Japan
2433/46507	Kubokawa, Masao	1937/09/15			106		0034-6675	2	The Review of Physical Chemistry of Japan	82		11	The Physico-Chemical Society of Japan			The decomposition of methane on the surface of platinum [I]
2433/46537		1938/12/31			205		0034-6675	3	The Review of Physical Chemistry of Japan	192		12	The Physico-Chemical Society of Japan			Abstracts of the physico-chemical literature in Japan
2433/50432	Kinoshita, M	2002/02/22			3501		0021-9606	8	JOURNAL OF CHEMICAL PHYSICS	3493	http://link.aip.org/link/?jcp/116/3493	116	AMER INST PHYSICS			Spatial distribution of a depletion potential between a big solute of arbitrary geometry and a big sphere immersed in small spheres
2433/109740	Nishizuka, N.	2010/03/10	The Soft X-ray Telescope (SXT) on board Yohkoh revealed that the ejection of X-ray emitting plasmoid is sometimes observed in a solar flare. It was found that the ejected plasmoid is strongly accelerated during a peak in the hard X-ray (HXR) emission of the flare. In this paper, we present an examination of the GOES X 2.3 class flare that occurred at 14:51 UT on 2000 November 24. In the SXT images, we found "multiple" plasmoid ejections with velocities in the range of 250-1500 km s–1, which showed blob-like or loop-like structures. Furthermore, we also found that each plasmoid ejection is associated with an impulsive burst of HXR emission. Although some correlation between plasmoid ejection and HXR emission has been discussed previously, our observation shows similar behavior for multiple plasmoid ejection such that each plasmoid ejection occurs during the strong energy release of the solar flare. As a result of temperature-emission measure analysis of such plasmoids, it was revealed that the apparent velocities and kinetic energies of the plasmoid ejections show a correlation with the peak intensities in the HXR emissions.		1072		0004-637X	2	The Astrophysical Journal	1062		711	American Astronomical Society	acceleration of particles		Multiple plasmoid ejections and associated hard x-ray bursts in the 2000 November 24 flare
2433/126723	Matsumoto, Akifumi	2010/02/27	A series of dynamically stable structures of the defective fluorite-Bi2O3 is found by first-principles lattice dynamics calculations. The crystal symmetry is lowered and local distortion is included systematically along imaginary modes of lattice vibrations. A clear band gap appears when local distortion is included in this way, which is consistent with experimental results. Many theoretical calculations in the past indicated metallic or semimetallic electronic structures. The appropriate inclusion of the symmetry breaking and local distortion are therefore essential in reproducing the electronic structures of Bi2O3. The three stable structures are found to have an energy of 0.07–0.08 eV/f.u. relative to α-Bi2O3. The arrays of oxide-ion vacancies in two of these structures are the same as those of β-Bi2O3 and ε-Bi2O3, which were experimentally identified as stable phases. A bixbyite-type vacancy-array structure is also found to be another stable phase in the present study, which is named η-Bi2O3. It is suggested that the three stable structures of Bi2O3 are ordered low-temperature polymorphs of the disordered δ-Bi2O3 in the defective fluorite-Bi2O3 family.				1098-0121	9	Physical Review B			81	The American Physical Society			Structures and energetics of Bi_{2}O_{3} polymorphs in a defective fluorite family derived by systematic first-principles lattice dynamics calculations
2433/130706	Hama, Tetsuya	2010/09/13	Photodesorption of O(2)(X (3)Σ(g) (-)) and O(2)(a (1)Δ(g)) from amorphous solid water at 90 K has been studied following photoexcitation within the first absorption band at 157 nm. Time-of-flight and rotational spectra of O(2) reveal the translational and internal energy distributions, from which production mechanisms are deduced. Exothermic and endothermic reactions of OH+O((3)P) are proposed as plausible formation mechanisms for O(2)(X (3)Σ(g) (-) and a (1)Δ(g)). To examine the contribution of the O((3)P)+O((3)P) recombination reaction to the O(2) formation following 157 nm photolysis of amorphous solid water, O(2) products following 193 nm photodissociation of SO(2) adsorbed on amorphous solid water were also investigated.				0021-9606	10	The Journal of chemical physics			133	American Institute of Physics	adsorption		Role of OH radicals in the formation of oxygen molecules following vacuum ultraviolet photodissociation of amorphous solid water.
2433/159444	Adachi, F.	2012/12/30	The purpose of this paper is to propose a practical method for optimum design of non-linear oil dampers with relief mechanism installed in multi-story framed building structures. The optimum design problem is formulated so as to minimize the maximum interstory drift or maximum acceleration of top-story under design earthquakes in terms of a set of relief forces subject to an inequality constraint on the maximum ratio of the damping force to the relief force and an equality constraint on the sum of relief forces of oil dampers. The proposed method to solve the optimum design problem is a successive procedure which consists of two steps. The first step is a sensitivity analysis by using nonlinear time-history response analyses, and the second step is a modification of the set of relief forces based upon the sensitivity analysis. An advanced reduction method based on static condensation of the frame and energy equivalence transformation of oil dampers is proposed and introduced into the optimum procedure to reduce the computational load. Numerical examples are conducted to demonstrate the effectiveness and validity of the proposed design method.		13		0267-7261		Soil Dynamics and Earthquake Engineering	1		44	Elsevier Ltd.			Nonlinear optimal oil damper design in seismically controlled multi-story building frame
2433/161047	Takao, Yoshinori	2012/10/30	Two-dimensional axisymmetric particle-in-cell simulations with a Monte Carlo collision algorithm (PIC-MCC) have been conducted to investigate the effect of capacitive coupling in a miniature inductively coupled plasma source (mICP) by using two models: an inductive model and a hybrid model. The mICP is 3 mm in radius and 6 mm in height with a three-turn planar coil, where argon plasma is sustained. In the inductive model, the coil is assumed to be electrostatically shielded, and thus the discharge is purely inductive coupling. In the hybrid model, we assume that the different turns of the coil act like electrodes in capacitive discharge to include the effect of capacitive coupling. The voltage applied to these electrodes decreases linearly from the powered end of the coil towards the grounded end. The numerical analysis has been performed for rf frequencies in the range of 100–1000 MHz, and the power absorbed by the plasma in the range of 5–50 mW at a fixed pressure of 500 mTorr. The PIC-MCC results show that potential oscillations at the plasma-dielectric interface are not negligible, and thus the major component of the absorbed power is caused by the axial motion of electrons in the hybrid model, although almost all of the power absorption is due to the azimuthal motion of electrons in the inductive model. The effect of capacitive coupling is more significant at lower rf frequencies and at higher absorbed powers under the calculation conditions examined. Moreover, much less coil currents are required in the hybrid model.				0021-8979	9	Journal of Applied Physics			112	American Institute of Physics	argon		Effect of capacitive coupling in a miniature inductively coupled plasma source
2433/77998	Moritani, Kimikazu	2009/03/23											Kyoto University	blanket materials	セラミック材料における照射欠陥の生成と反応に関する研究	Study on Production and Reactions of Radiation-induced Defects in Ceramic Materials
2433/131795	Kanno, I.	2010/12/01	To exploit the energy information of X-rays in computed tomography (CT), we developed a current-mode detector that gave the energy distribution of incident X-rays. The CT value obtained for a given material in a phantom depended on the X-ray path length through the phantom. To ensure a constant CT value for a given material, we prepared response functions as a function of X-ray path length and applied these response functions in the unfolding process. When using response functions that depended on X-ray path length, the CT values obtained were constant for a given material. In addition, the CT values obtained for iodine contrast media were greater than the values obtained using conventional current CT, especially for higher X-ray tube voltages.		222		0168-9002	1	Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment	219		624	Elsevier B.V.	Diagnostic X-rays		Computed tomography for iodine contrast media detection using energy information measured by a current-mode detector
2433/128906	Tanida, Kiyoshi	2009/08/30	Atoms with a doubly-strange hadron, namely Ξ−, are really exotic and interesting objects. We are planning to measure X rays from Ξ− atoms for the first time at J-PARC, where a high intensity and high quality kaon beam is available. Our purpose is to obtain the strength of the optical potential, and hence to provide information on the Ξ-N interaction which is currently very poorly known. We can accumulate several thousand counts of X rays and determine the level energy shift down to ~0.05 keV. This is sensitive enough to observe the expected level shift (~1 keV) with reasonable accuracy, while the sensitivities for the level width is somewhat weaker (measurable down to ~1 keV).		87		0304-3843	1-3	Hyperfine Interactions	81		193	Springer Science+Business Media B.V.	X-ray spectroscopy		Towards more exoticness—X-ray spectroscopy of Ξ− atoms at J-PARC
2433/129569	Ikkatai, Seiji	2008/07/30	We visited Belgian and Dutch companies that are covered by EU ETS in November 2007, in order to conduct interviews regarding the impact of the scheme and the resultant performance of these companies. The problems of the EU ETS that emerge from this interview are as follows: (1) the redundancy of emission allowance dampens the incentive to reduce the emission of CO2, (2) the allocation scheme fails to consider inter-industrial and/or inter-district fairness, and (3) since the duration of the National Allocation Plan is too short and highly uncertain, it is difficult to implement a long-term reduction investment plan. As European company officers pointed out, the current EU ETS has several problems. However, the recent political debate on the EU ETS seems to have entered a new dimension toward the second period of the National Allocation Plan. For instance, the cap of CO2 emission in the second period has tightened in comparison with the case in the first period, when the allowance excessive. Furthermore, in January 2008, the European Union set the goal of reducing emission by 20% from the 1990 level, by the year 2020. Moreover, the EU intends to introduce the complete auction of emission allowance after the year 2013 excluding the sector that is expected to experience serious leakage problems. The current EU ETS can be regarded as a CO2 reduction scheme in transition. The policy makers of the Japanese government should behold and draw upon the experiences of the European Union in order to implement appropriate policy measures against global warming in Japan.						KIER Discussion Paper			660	Institute of Economic Research, Kyoto University			Effect of the European Union Emission Trading Scheme (EU ETS) on companies: Interviews with European companies
2433/139534	Hashida, Masaki	2011/02/27	Symmetric charge-transfer cross sections of IIIa rare-earth-metal elements (Sc, Y, and Gd) in the impact energy range of 30 to 1000 eV were measured for the first time. The experiments were performed with a crossed-beam apparatus that featured primary ion production by photoionization with a tunable dye laser. Comparing the cross sections of IIIa rare-earth-metal elements (σSc, σY, and σGd) with those of alkali metals or helium σ0, we found that σ0≈σSc<σY<σGd≈2σ0at an impact energy of 1000 eV.				1050-2947	3	Physical Review A			83	American Physical Society			Symmetric charge-transfer cross sections of IIIa rare-earth-metal elements
2433/8946	Aoki, T	2000/10/30					0168-583X				http://dx.doi.org/doi:10.1016/S0168-583X(01)00413-X		ELSEVIER SCIENCE BV			Cluster size effect on reactive sputtering by fluorine cluster impact using molecular dynamics simulation
2433/57263	Zhao, Ming	2008/03/24	This thesis is on the study of the characterization of interfaces and surfaces of high-k stacks for the future microelectronics. The changes of the high-k stacks during thermal processing and its mechanism have been experimentally investigated by high-resolution Rutherford Backscattering Spectrometry (HRBS) in combination with isotope tracing. The experimental results are consistent with the theoretical prediction that the silicon will be emitted outward to release the stress which is induced by the interface Si oxidation. Then, we studied the potential method, oxygen-gettering by Ti overlayer, for controlling the interface SiO2 thickness. Furthermore, we proposed a Time-Of-Flight (TOF) detector system for application on crystallographic analysis. TOF-RBS system is capable to analyze the sample’s crystallographic and chemical information even at the near surface of the sample, which is strongly required by the future microelectronics industry. In this chapter, brief introduction to the high-k stacks and the outline of this thesis are described.										Kyoto University	high-k gate stacks	高分解能ラザフォード後方散乱法による高誘電率ゲートスタック構造に関する研究	Studies on High-k Gate Stacks by High-resolution Rutherford Backscattering Spectroscopy
2433/131890	PLANCHE, Thomas	2010/11/24											Kyoto University	加速器	ミューオン加速のための零色収差FFAGシンクロトロンの研究	Study of zero-chromatic FFAG synchrotron for muon acceleration
2433/139995	Yoshida, Zensho	2008/06/29			32		1880-2818		数理解析研究所講究録	26		1608	京都大学数理解析研究所			Lagrangian for Collective Matter-Field Couplings (Euler equations 250 years : Legacy of Euler in continuum mechanics)
2433/142239	Tezuka, Noriyasu	2011/03/23											Kyoto University		光エネルギー変換を指向した新規ナノ炭素材料の化学修飾とクラスター・複合体形成	Chemical Functionalization of Novel Nanocarbons and Formation of Their Clusters and Composites for Light Energy Conversion
2433/148386	Mizuno, T.	2009/10/30	Collision-induced fragmentation of N2 was investigated for 2-MeV C+ ions under charge-changing conditions of C+→Cq+ (q=0,2,3). Coincidence measurement of fragment ions was performed by means of a momentum three-dimensional imaging technique at scattering angles of θ=0 and 1.0 mrad. Kinetic-energy release (KER) obtained for a fragmentation channel of N22+→N++N+ was found to differ significantly in electron loss and capture collisions. In two-electron-loss collisions (C+→C3+), KER spectra were essentially identical for θ=0 and 1.0 mrad. It is concluded that the energy level of dissociating excited states of N22+ may be saturated when the interaction strength, defined as q/vb, exceeds 0.65, where q and v are the charge and the velocity, respectively, of an incident ion, and b is the impact parameter.				1050-2947	5	PHYSICAL REVIEW A		http://link.aps.org/doi/10.1103/PhysRevA.82.054702	82	AMER PHYSICAL SOC			Kinetic-energy release in N-2 fragmentation by charge-changing collisions of 2-MeV C+ ions
2433/145979	Tokita, Shigeki	2010/10/30	A diode-pumped, actively Q-switched 2.8 μm fiber laser oscillator with an average output power of more than 12 W has been realized through the use of a 35 μm core erbium-doped ZBLAN fiber and an acousto-optic modulator; to our knowledge, this is the first 3 μm pulsed fiber laser in the 10 W class. Pulse energy up to 100 μJ and pulse duration down to 90 ns, corresponding to a peak power of 0.9 kW, were achieved at a repetition rate of 120 kHz.		2814		0146-9592	15	Optics Letters	2812		36	Optical Society of America			12 WQ-switched Er:ZBLAN fiber laser at 28 μm
2433/60351	Grotowski, Joseph F.	1996/04/29			160		1880-2818		数理解析研究所講究録	155		951	京都大学数理解析研究所			Boundary value problems for energy minimizing harmonic maps(Variational Problems and Related Topics)
2433/152322	Namura, Kyoko	2011/09/15	We have investigated the heat generation from gold nanoparticles resulting from their local plasma resonance. We have demonstrated the self-assembly of Au nanoparticle arrays/dielectric layer/Ag mirror sandwiches, i.e., a local plasmon resonator, using a dynamic oblique deposition technique. The thicknesses of the Au and dielectric layers were changed combinatorially on a single substrate. As a result, local plasmon resonator chips were successfully fabricated. Because of strong interference, their optical absorption can be controlled between 0.0% and 97% in the near-IR region, depending on the thickness of the dielectric layer. We evaluated the heat generation from Au nanoparticles by measuring the temperature of water with which a cell prepared on a chip is filled under laser illumination. The change in the water temperature is proportional to the optical absorption of the local plasmon resonator chips. This suggests that the photothermal conversion efficiency can be controlled by interference. These features make the application of the local plasmon resonator to nanoheaters, which can spatiotemporally control heat generation, suitable.		3535		0146-9592	18	Optics Letters	3533	http://www.opticsinfobase.org/ol/abstract.cfm?uri=ol-36-18-3533	36	Optical Society of America			Heat-generating property of a local plasmon resonator under illumination
2433/73213	Takada, Atsushi	2007/07/23											Kyoto University		ガス電子飛跡検出器を用いたガンマ線コンプトンカメラの開発及び大気球によるサブMeVガンマ線観測実験	Development of advanced Compton imaging camera with gaseous electron tracker and first flight of sub-MeV gamma-ray imaging loaded-on-balloon experiment
2433/49901	Yamaguchi, S	2004/07/23					0031-9007	4	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v93/p045005	93	AMERICAN PHYSICAL SOC			Three-dimensional observation of an helical hot structure during a sawtooth crash in the WT-3 tokamak
2433/87343	Taguchi, Seiji	2009/03/30	We report on the optical and magnetic properties of Mn-doped CdS nanocrystals coated with a ZnS shell layer (CdS:Mn/ZnS core-shell nanocrystals) by magnetic circular dichroism (MCD) spectroscopy. The magnetic field and temperature dependences of the MCD spectrum show paramagnetic behavior of the CdS:Mn/ZnS core-shell nanocrystals. The MCD intensity increases with the Mn concentration up to a few mol %, and then starts to decrease rapidly. This Mn-concentration dependence of the MCD intensity can be explained by the formation of Mn–Mn pairs in heavily doped nanocrystals.				0003-6951	17	Applied Physics Letters			94	American Institute of Physics			Mn-Mn couplings in Mn-doped CdS nanocrystals studied by magnetic circular dichroism spectroscopy
2433/75978		1964/02/25			269		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	264		41	Institute for Chemical Research, Kyoto University			1963 : Physical Chemistry
2433/147146	JORY, Patrick	2011/03/31			473		0563-8682	4	東南アジア研究	470		48	京都大学東南アジア研究所			<Book Reviews>Rachel V. Harrison and Peter A. Jackson, eds. The Ambiguous Allure of the West: Traces of the Colonial in Thailand. Ithaca, N.Y.:Cornell University Press, 2010, 268p.
2433/65726		1996/02/28					1342-0321		ICR annual report			2	Institute for Chemical Research, Kyoto University			ICR ANNUAL REPORT 1995(Volume 2)
2433/76143	Katano, Rintaro	1966/11/15			393		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	386		44	Institute for Chemical Research, Kyoto University			Mössbauer Spectrometer Using an Electromechanical Transducer in Conjunction with a Multichannel Pulse-Height Analyzer (Special Issue on Physics and Inorganic Chemistry)
2433/157030	Hisada, Kenji	1998/03/23		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		高分子媒体中における励起三重項エネルギー移動と伝達	Triplet Energy Transfer and Migration in Polymer Matrices
2433/87344	Yoshikawa, Kohei	2009/02/27	We studied the temperature and chirality dependence of the photoluminescence (PL) linewidth of single carbon nanotubes to clarify the mechanism of exciton dephasing. The PL linewidth of a single carbon nanotube broadened linearly with increasing temperature, indicating that the linewidth and exciton dephasing are determined through exciton-phonon interactions. From the chirality dependence of the PL linewidth, we concluded that exciton dephasing is caused by both the longitudinal acoustic and twisting phonon modes.				0003-6951	9	Applied Physics Letters			94	American Institute of Physics			Mechanism of exciton dephasing in a single carbon nanotube studied by photoluminescence spectroscopy
2433/157532	Urabe, Keiichiro	2012/03/26											Kyoto University	大気圧プラズマ	大気圧誘電体バリア放電の分光学的研究	Spectroscopic Study of Dielectric Barrier Discharge at Atmospheric Pressure
2433/87367	Nihonyanagi, Satoshi	2004/11/29	We have studied photoluminescence (PL) from the condensed phase in silicon-on-insulator samples with different Si layer thickness from 50 to 340 nm. Two major PL bands are observed at low temperatures, originating from free excitons (FE) and electron–hole droplets (EHD). It is found that with an increase of the excitation intensity the EHD PL shows a linear increase in the 50-nm-thick layer while a superlinear increase in the 340-nm-thick layer. The intensity ratio of the EHD PL to the FE PL in the 50-nm-thick layer is much larger than that in the 340-nm-thick layer under the same experimental conditions. The luminescence from the EHD is enhanced in thin Si nanolayers. These results suggest that highly dense electrons and holes are formed in the Si nanolayer and the interfaces act as the nucleation center of the EHD.				0003-6951	23	Applied Physics Letters			85	American Institute of Physics			Enhanced luminescence from electron-hole droplets in silicon nanolayers
2433/49172	SAEKI, Daisuke	2005/12/30	We investigated the kinetics of domain growth on liposomes caused by decreasing the temperature; the liposomes consisted of a ternary mixture (unsaturated phospholipid, saturated phospholipid, and cholesterol). The domain-growth process was monitored by fluorescence microscopy, and the growth was mediated by fusing the domains through collisions. It was found that an average domain size r develops with time t as r ∼t0.15. This indicates that the exponent is about half of that deduced from the theoretical analysis of a model of the Brownian motion on a two-dimensional membrane. We discuss the mechanism of the experimental scaling behavior by considering the elasticity of the membrane.				0031-9015	1	Journal of the Physical Society of Japan	013602		75	The Physical Society of Japan	giant vesicle		Domain-Growth Kinetics in a Cell-sized Liposome
2433/89361	IIDA, Shuichi	1977/06/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	89		0529-2997	3	物性研究	45		28	物性研究刊行会		「Introduction of A New Principle in the Theory of Magnetism III」の報告に当って	Introduction of A New Principle in the Theory of Magnetism III
2433/74655	Ema, Tadashi	1994/05/23											Kyoto University		修飾ポルフィリンを用いる分子認識の物理化学的研究	Physicochemical Studies of Molecular Recognition Using Functionalized Porphyrins
2433/74660	Miyahara, Minoru	1994/07/23											Kyoto University		多孔体への液相吸着における物質移動と吸着平衡	Mass Transfer and Equilibrium in Adsorption from Dilute Solution onto Porous Solids
2433/74739	Yoshizaki, Takenao	1990/01/23											Kyoto University		らせんみみず高分子鎖のダイナミクス	Dynamics of Helical Wormlike Polymer Chains
2433/64561	Omata, Seiro	2000/12/30			181		1880-2818		数理解析研究所講究録	177		1181	京都大学数理解析研究所			On the discrete Morse flow as a numerical tool (Variational Problems and Related Topics)
2433/63938	Nakane, Kazuaki	2000/03/30			160		1880-2818		数理解析研究所講究録	153		1145	京都大学数理解析研究所			Numerical computations for Ginzburg-Landau equation with a variable coefficient by using the discrete Morse semiflow (Numerical Solution of Partial Differential Equations and Related Topics)
2433/86317	Osuka, Atsuhiro	1982/07/23											Kyoto University		エポキシキノン類の光化学反応に関する研究	Photochemical Reactions of Epoxyquinones
2433/86496	Okabe, Toshio	1974/01/23											Kyoto University		数種の固体炭化水素の特性エネルギー損スペクトルと光学常数	Characteristic Energy Loss Spectra and Optical Constants of Some Solid Hydrocarbons
2433/84594	Kanehira, Shingo	2008/07/14	We explain the occurrence of ion exchange and an index profile around the focal point inside a commercial crown glass formed by femtosecond laser irradiation. The index profile in the photoinduced area has a ring-shaped pattern, which indicates that local densification occurred in the glass. An irregular surface reflecting the density distribution is formed around the focal point by dry etching process using a focused ion beam. By the irradiation of femtosecond laser pulses, the effect of ion exchange between the focal point and the surrounding area is also observed in the area in which local densification occurred.				0003-6951	2	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?APPLAB/93/023112/1	93	American Institute of Physics			Ion exchange in glass using femtosecond laser irradiation
2433/76395	Tanaka, Nobuyuki	1972/02/29			389		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	382		49	Institute for Chemical Research, Kyoto University			Partial Melting, Recrystallization and Thermal Shrinkage of Polypropylene Fibers
2433/46884	Osugi, Jiro	1967/04/30			87		0034-6675	2	The Review of Physical Chemistry of Japan	81		36	The Physico-Chemical Society of Japan			Effect of pressure on the electrical conductivity of organic substances : II. Α, α'-diphenyl-β-picryl hydrazyl
2433/68518	Aruga, Tetsuya	2006/07/30	The Cu(001) surface covered with submonolayer coverages of In and Sn undergoes phase transitions at around 350–400 K. The transition is associated with the surface electronic structure change between low-temperature gapped and high-temperature ungapped ones. The energy gap positions in the k space coincide with the surface Brillouin zone boundaries of the low-temperature phases. These observations imply that the phase transitions are classified into the Peierls-type charge density wave (CDW) phase transition. The CDW ground states are characterized by large overall CDW gaps and long CDW correlation lengths. Structural studies show that the transitions are associated with order–disorder processes. This suggests that these are in the strong-coupling regime. However, the associated gapped–ungapped change suggests that the electronic terms play a significant role, in contradiction with the strong-coupling scenario. Based on the results of recent works on the precise temperature dependence of the CDW gap and critical X-ray scattering, the origin of this dual nature and the detailed mechanism of the phase transition is discussed. It is suggested that the electronic entropy of the CDW ground state is not governed by the overall energy gap but by the gap between the upper band minimum and the Fermi level of the whole system. The dual nature of the surface Peierls transition on Cu(001) originates, on the one hand, from the existence at metal surfaces of the two characteristic energy gaps: the overall gap, which determines the CDW stabilization energy, and the upper gap, which governs the electronic entropy. On the other hand, the CDW correlation length is suggested to play another significant role in determining the nature of the Peierls transition. The classification of the Peierls transitions according to the CDW correlation length and the gap size is discussed. It is suggested that the surface Peierls transition on Cu(001) covered with heavier p-block metallic elements is qualitatively different from both the weak-coupling CDW transition, with long CDW correlation length and small gaps, and the strong-coupling CDW transitions, with short correlation lengths and large gaps, and should be classified into the third class, which is characterized by long coherence and strong coupling.		302		0167-5729	6	Surface Science Reports	283		61	Elsevier	Peierls transition		Surface Peierls transition on Cu(001) covered with heavier p-block metals
2433/76458		1973/03/15			698		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	669		50	Institute for Chemical Research, Kyoto University			Abstracts of the Papers Published in Other Journals by the Staff Members of the Institute from July, 1971 to June, 1972
2433/64952	Kato, Yoshiyasu	2004/09/24											Kyoto University		一光子イオン化飛行時間型質量分析法による炭素クラスターおよびその水素化物の研究	Characterization of Carbon Clusters and Their Hydrogenated Derivatives Studied by Time-of-Flight Mass Spectroscopy Using Single-Photon Ionization Technique
2433/46757	Shimizu, Kiyoshi	1957/10/30			8		0034-6675	1	The Review of Physical Chemistry of Japan	1		28	The Physico-Chemical Society of Japan			Color centers in potassium chloride crystal containing barium ions
2433/76570	Baba, Naomichi	1974/12/25			498		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	493		52	Institute for Chemical Research, Kyoto University			Asymmetric Double Induction
2433/76581	Mazaki, Hiromasa	1975/03/31			689		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	681		52	Institute for Chemical Research, Kyoto University			Equations of State of Atoms for the Thomas-Fermi Theory : Applications for Atoms under a High Pressure
2433/76595	Morishima, Hiroshi	1975/03/31			22		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	15		53	Institute for Chemical Research, Kyoto University			Electron Paramagnetic Resonance of Several Polyamino Acids Gamma-Irradiated at 77 K (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, XV)
2433/76649	Ito, Shin	1976/03/31			29		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	23		54	Institute for Chemical Research, Kyoto University			Double K-Hole Creation in the Decay of ¹³⁷[m]Ba (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, XVI)
2433/76670	Furukawa, Junji	1976/10/20			281		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	272		54	Institute for Chemical Research, Kyoto University			A New Theory on Rheological Behavior of Rubbery Material
2433/76672	Iwauchi, Kozo	1976/10/20			262		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	255		54	Institute for Chemical Research, Kyoto University			Magnetic Relaxation in Fe₃O₄ and Ferrites
2433/76776	Kubota, Yasushi	1978/07/31			110		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	104		56	Institute for Chemical Research, Kyoto University			Effects of Salts on the stability of Maleylated Tropomyosin
2433/46826	Miyagawa, Kinjiro	1963/03/28			50		0034-6675	1/2	The Review of Physical Chemistry of Japan	43		32	The Physico-Chemical Society of Japan			Pressure inactivation of enzyme : some kinetic aspects of pressure inactivation of trypsin
2433/76798		1979/02/10			427		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	381		56	Institute for Chemical Research, Kyoto University			Abstracts of the Papers Published by the Staff Members of the Institute from July, 1977 to June, 1978
2433/76825	Odani, Hisashi	1979/07/31			233		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	226		57	Institute for Chemical Research, Kyoto University			Transport and Equilibrium Phenomena of Gases in Styrene-Butadiene Block Copolymers (Special Issue on Polymer Chemistry, XIV)
2433/76845		1980/01/31			456		0023-6071	5-6	Bulletin of the Institute for Chemical Research, Kyoto University	411		57	Institute for Chemical Research, Kyoto University			Abstracts of the Papers Published by the Staff Members of the Institute from July 1978 to June 1979
2433/76881	Sasaki, Yoshihiro	1980/08/10			192		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	187		58	Institute for Chemical Research, Kyoto University			Electronic Spectra of Octahedral Nickel(II) and Cobalt(II) : Complexes with 2-(2-Pyridyl)imidazole and 2-(2-Pyridyl)benzimidazole (Commemoration Issue Dedicated to Professor Tsunenobu Shigematsu on the Occasion of his Retirement)
2433/76945	Nishikawa, Tomozo	1981/09/01			190		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	184		59	Institute for Chemical Research, Kyoto University			Diffusional Creep of Polycrystalline Mn-Zn Ferrite (Commemoration Issue Dedicated to Professor Megumi Tashiro on the Occation of his Retirement)
2433/47243	Ei, Shin-Ichiro	2005/03/30			129		1880-2818		数理解析研究所講究録	122		1425	京都大学数理解析研究所			Dynamics of Turing patterns in cylindrical domains on 2D (Mathematical Analysis in Fluid and Gas Dynamics)
2433/53367		1978/09/30		この論文は国立情報学研究所の学術雑誌公開支援事業により電子化されました。	57		0049-7916		Wood research : bulletin of the Wood Research Institute Kyoto University	49		64	Wood Research Institute, Kyoto University			Abstracts
2433/91177	Ohfuti, Y.	1984/01/20	The commensurability energy of a one dimensional quarter-filled electron-phonon system is evaluated by calculating the total energy as a function of the phase φ of the fundamental (2k_F) order parameter in the case where φ is uniformly changing. The role of the higher harmonic (4k_F) order parameter is also discussed.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	40		0527-2997	4	物性研究	32		41	物性研究刊行会			COMMENSURABILITY ENERGY IN A ONE DIMENSIONAL QUARTER-FILLED ELECTRON-PHONON SYSTEM(THEORIES ON CDW NONLINEAR DYNAMICS, International Symposium on NONLINEAR TRANSPORT AND RELATED PHENOMENA IN INORGANIC QUASI ONE DIMENSIONAL CONDUCTORS)
2433/83798	Hiai, Fumio	1993/12/30			86		1880-2818		数理解析研究所講究録	81		858	京都大学数理解析研究所			Entropy Densities for Gibbs States and Algebraic States : A joint work with D.Petz
2433/77092	Kanoda, Kazushi	1985/03/30			39		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	33		63	Institute for Chemical Research, Kyoto University			Superconducting Transition of Bulk Granular Systems (Ta)
2433/77175	Kishimoto, Shunji	1987/03/23			65		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	59		65	Institute for Chemical Research, Kyoto University			The Operation of a Proportional Counter with the Penning Mixture Ne/Ar at Low Temperatures
2433/66212	Szarek, Pawel	2008/09/24											Kyoto University	energy density	化学結合の電子状態に関する理論的研究	Theoretical Study of Electronic States of Chemical Bonds
2433/77282	Mukoyama, Takeshi	1989/03/22			630		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	624		66	Institute for Chemical Research, Kyoto University			M-Shell X-Ray Emissi on Rates for Dy in Dirac-Fock Approximation
2433/77294	Kanaya, Toshiji	1989/08/30			76		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	68		67	Institute for Chemical Research, Kyoto University			Vibrational Modes of trans-1 , 4-Polychloroprene by Neutron Incoherent Inelastic Scattering
2433/77296	Suzuki, Hidematsu	1989/08/30			53		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	47		67	Institute for Chemical Research, Kyoto University			Copolymer Glass Transition : Isotactic Poly (Methyl/Ethyl Methacrylate) as a Random Copolymer
2433/46953	Hara, Kimihiko	1971/10/15			101		0034-6675	2	The Review of Physical Chemistry of Japan	93		40	The Physico-Chemical Society of Japan			Effects of pressure on the electrical properties of organic semiconductors : pyrolyzed polyacrylonitrile and α, α-diphenyl-β-picrylhydrazyl
2433/77387	Fujiwara, Shinsuke	1991/09/14			66		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	59		69	Institute for Chemical Research, Kyoto University			Epitaxial Growth of Lead Chalcogenides on Tin Telluride (001) (Commemoration Issue Dedicated to Professor Ken-ichi Katayama On the Occasion of His Retirement)
2433/77470	Tosaki, Mitsuo	1992/11/30			424		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	418		70	Institute for Chemical Research, Kyoto University			Construction of a Charge-State Analyzer for Ion-Atom Collisions
2433/77472	Veronica, Tuka	1992/11/30			407		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	399		70	Institute for Chemical Research, Kyoto University			Determination of Photopeak Efficiencies of Voluminal Samples for the Measurement of Environmental Radioactivities
2433/77548	Tőkési, Károly	1994/03/31			68		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	62		72	Institute for Chemical Research, Kyoto University			Theoretical Investigation of the ECC Peak for Charged Particles with the CTMC Method
2433/77601	Kakigi, Shigeru	1995/03/31			26		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	19		73	Institute for Chemical Research, Kyoto University			Quasifree Scattering in the ³He([→p], 2p)²H and ³He([→p], pd)¹H Reactions at 64.9 MeV
2433/77602	Hiramoto, Kazuo	1995/03/31			18		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	11		73	Institute for Chemical Research, Kyoto University			A Compact Proton Synchrotron with a Combined Function Lattice Dedicated for Medical Use
2433/39711	Kim, KK	2005/03/15			1005		0021-8979	6	JOURNAL OF APPLIED PHYSICS	1002	http://link.aip.org/link/?jap/97/1002	97	AMER INST PHYSICS			High electron concentration and mobility in Al-doped n-ZnO epilayer achieved via dopant activation using rapid-thermal annealing
2433/39709	Si, JH	2004/04/01			799		0021-8979	7	JOURNAL OF APPLIED PHYSICS	797	http://link.aip.org/link/?jap/95/797	95	AMER INST PHYSICS			Phase-matched second-harmonic generation in bulk azodye-doped polymers by all-optical poling
2433/39706	Nouchi, R	2003/09/01					0021-8979	5	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/?jap/94/042504	94	AMER INST PHYSICS			Resistance measurements of conducting C-60 monolayers formed on Au and Cu films
2433/43542	Yukimura, K	1998/10/30			844		1071-1023	2	JOURNAL OF VACUUM SCIENCE & TECHNOLOGY B	840		17	AMER INST PHYSICS			Titanium nitride prepared by plasma-based titanium-ion implantation
2433/76822	Higo, Toshiyasu	1979/03/31			22		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	13		57	Institute for Chemical Research, Kyoto University			Efficiency Calculation and Measurement of Large NE213 Neutron Counter (Commemoration Issue Dedicated to Professor Sakae Shimizu on the Occasion of his Retirement)
2433/76986	Hosono, Kazuhiko	1982/08/31			131		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	126		60	Institute for Chemical Research, Kyoto University			Inelastic scattering of polarized protons to unnatural parity states in ⁴⁰Ca and ²⁸Si (Commemoration Issue Dedicated to Professor Takuji Yanabu on the Occasion of his Retirement)
2433/77363	Ito, Shin	1991/03/30			49		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	43		69	Institute for Chemical Research, Kyoto University			Position-Sensitive Proportional Counter for High-Energy X Rays
2433/77364	Maeda, Nobuhiro	1991/03/30			42		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	35		69	Institute for Chemical Research, Kyoto University			Resolution of Read-out Patterns for Position-Sensitive Proportional Counter
2433/77448	Nakagawa, Tsutomu	1992/09/30			160		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	152		70	Institute for Chemical Research, Kyoto University			Synthesis and Gas Permeability of Copoly (trimethylsilylpropyne-phenylpropyne) Membranes (Commemoration Issue Dedicated to Professor Hisashi Odani On the Occasion of His Retirement)
2433/65170		1998/02/27					1342-0321		ICR annual report			4	Institute for Chemical Research, Kyoto University			ICR ANNUAL REPORT 1997(Volume 4)
2433/50525	Dotera, T	2006/01/30			1091		1478-6435	6-8	Philosophical Magazine	1085	http://www.informaworld.com/10.1080/14786430500254875	86	Taylor and Francis Ltd			Dodecagonal quasicrystal in a polymeric alloy
2433/46772	Teranishi, Hiroshi	1959/12/26			37		0034-6675	1	The Review of Physical Chemistry of Japan	30		29	The Physico-Chemical Society of Japan			Studies on the explosions under high pressures, V : the explosions of ethylene mixed with oxygen
2433/46779	Suga, Masao	1960/03/28			80		0034-6675	2	The Review of Physical Chemistry of Japan	73		29	The Physico-Chemical Society of Japan			Studies on explosive reaction of vinyl chloride mixed with oxygen
2433/46784	Shimizu, Kiyoshi	1960/07/30			8		0034-6675	1	The Review of Physical Chemistry of Japan	1		30	The Physico-Chemical Society of Japan			Effect of plastic deformation on ionic conductivity of silver chiloride
2433/41900	Yafaev, Dimitri	2002/03/30			75		1880-2818		数理解析研究所講究録	55		1255	京都大学数理解析研究所			HIGH ENERGY AND SMOOTHNESS ASYMPTOTIC EXPANSION OF THE SCATTERING AMPLITUDE : MAIN IDEAS OF THE APPROACH (Spectral and Scattering Theory and Related Topics)
2433/77812	Yamaoka, Hitoshi	1970/09/24											Kyoto University		ニトロエチレンの放射線イオン重合における開始種に関する研究	Studies on Initiating Species in Radiation-induced Ionic Polymerization of Nitroethylene
2433/39678	Ming, Z	2006/04/10					0003-6951	15	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/88/153516	88	AMER INST PHYSICS			Si emission from the SiO2/Si interface during the growth of SiO2 in the HfO2/SiO2/Si structure
2433/39680	Kim, SW	2006/06/19					0003-6951	25	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/88/253114	88	AMER INST PHYSICS			Catalyst-free synthesis of ZnO nanowall networks on Si3N4/Si substrates by metalorganic chemical vapor deposition
2433/39661	Kimoto, K	2003/11/24			4308		0003-6951	21	APPLIED PHYSICS LETTERS	4306	http://link.aip.org/link/?apl/83/4306	83	AMER INST PHYSICS			Coordination and interface analysis of atomic-layer-deposition Al2O3 on Si(001) using energy-loss near-edge structures
2433/39921	Shimotsuma, Y	2003/12/12					0031-9007	24	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v91/p247405	91	AMERICAN PHYSICAL SOC			Self-organized nanogratings in glass irradiated by ultrashort light pulses
2433/39806	Kanno, I	2002/06/29			2536		0034-6748	7	REVIEW OF SCIENTIFIC INSTRUMENTS	2533	http://link.aip.org/link/?rsi/73/2533	73	AMER INST PHYSICS			Cryogenic InSb detector for radiation measurements
2433/49930	Miuchi, K	2003/07/30			830		0018-9499	4	IEEE TRANSACTIONS ON NUCLEAR SCIENCE	825		50	IEEE-INST ELECTRICAL ELECTRONICS ENGINEERS INC			Performance of the TPC with micro pixel chamber readout: Micro-TPC
2433/46946	Osugi, Jiro	1970/12/20			47		0034-6675	1	The Review of Physical Chemistry of Japan	39		40	The Physico-Chemical Society of Japan			The effect of pressure on the rate of the benzidine rearrangement IV : 2,2'-dimethoxyhydrazobenzene
2433/46082		1937/05/19			106			2	物理化學の進歩	90		11	日本物理化學研究會		吾國に於ける物理化學研究の抄録	Abstracts of the physico-chemical literature in Japan
2433/50063	Stumpf, WC	2007/06/04					0003-6951	23	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/90/231101	90	AMER INST PHYSICS			Light-emission properties of quantum dots embedded in a photonic double-heterostructure nanocavity
2433/50080	Majima, T	2004/02/28					1050-2947	3	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v69/p031202	69	AMERICAN PHYSICAL SOC			Correlation between multiple ionization and fragmentation of C-60 in 2-MeV Si2+ collisions: Evidence for fragmentation induced by internal excitation
2433/50116	Yamamoto, R	2000/04/29			5476		1063-651X	5	PHYSICAL REVIEW E	5473	http://link.aps.org/abstract/PRE/v61/p5473	61	AMERICAN PHYSICAL SOC			Replica-exchange molecular dynamics simulation for supercooled liquids
2433/131835	Shikama, T.	2010/11/11	Excitation–emission models for the H2 d3Πu–a3Σg+ and I1Πg–B1Σu+ transitions have been developed based on the coronal approximation. The ground state ro-vibrational temperatures evaluated from the I–B transition are significantly higher than those from the d–a transition. The results may suggest the violation of the coronal approximation for the I–B transition.		746		0168-9002	2	Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment	744		623	Elsevier B.V.	Spectroscopy		Construction of coronal models for H2 d3Πu–a3Σg+ and I1Πg–B1Σu+ transitions for the evaluation of ro-vibrational temperatures
2433/50150	Park, J	2006/05/15					0003-6951	20	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/88/202107	88	AMER INST PHYSICS			Photoluminescence property of InGaN single quantum well with embedded AlGaN delta layer
2433/50162	Asano, T	2001/12/31			4511		0003-6951	27	APPLIED PHYSICS LETTERS	4509	http://link.aip.org/link/?apl/79/4509	79	AMER INST PHYSICS			Carrier relaxation dynamics in an ultrafast all-optical modulator using an intersubband transition
2433/46238	長谷川, 繁夫	1940/08/31			199			4	物理化學の進歩	177		14	日本物理化學研究會		Binding energies of the unsaturated hydrocarbon molecules and the activation energies of reaction involving them	不飽和炭化水素の結合エネルギーとその反應の活性化エネルギー
2433/46517		1937/12/25			239		0034-6675	3	The Review of Physical Chemistry of Japan	220		11	The Physico-Chemical Society of Japan			Abstracts of the physico-chemical literature in Japan
2433/46524		1938/04/30			81		0034-6675	1	The Review of Physical Chemistry of Japan	62		12	The Physico-Chemical Society of Japan			Abstracts of the physico-chemical literature in Japan
2433/46592	Hayakawa, Akio	1941/08/30			125		0034-6675	2	The Review of Physical Chemistry of Japan	117		15	The Physico-Chemical Society of Japan			On explosive reactions of gases II : spark ignition of oxyhydrogen gas at low pressures
2433/50337	Yoshida, H	2007/10/01					0003-6951	14	APPLIED PHYSICS LETTERS		http://link.aip.org/link/?apl/91/141915	91	AMER INST PHYSICS			Aluminum diffusion and reaction in thin films of perylene-3,4,9,10-tetracarboxylic dianhydride: Depth profiles and time-dependent diffusion coefficients
2433/46700	Kiyama, Ryo	1954/02/15			80		0034-6675	2	The Review of Physical Chemistry of Japan	73		23	The Physico-Chemical Society of Japan			Studies on the kinetics of the reaction of propargyl alcohol with aqueous formaldehyde solution
2433/50381	Fujita, M	2002/04/22					0031-9007	16	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v88/p167008	88	AMERICAN PHYSICAL SOC			Competition between charge- and spin-density-wave order and superconductivity in La1.875Ba0.125-xSrxCuO4
2433/50392	Uchino, T	2001/02/26			1780		0031-9007	9	PHYSICAL REVIEW LETTERS	1777	http://link.aps.org/abstract/PRL/v86/p1777	86	AMERICAN PHYSICAL SOC			Mechanism of interconversion among radiation-induced defects in amorphous silicon dioxide
2433/50408	Nakajima, T	2004/05/10			3788		0003-6951	19	APPLIED PHYSICS LETTERS	3786	http://link.aip.org/link/?apl/84/3786	84	AMER INST PHYSICS			Control of the spin polarization of photoelectrons/photoions using short laser pulses
2433/50446	Kanada-En'yo, Y	2006/11/29					0556-2813	6	PHYSICAL REVIEW C		http://link.aps.org/abstract/PRC/v74/p061901	74	AMERICAN PHYSICAL SOC			Suppression of p-wave baryons in quark recombination
2433/46637	Tamura, Mikio	1947/09/15			120		0034-6675		The Review of Physical Chemistry of Japan	115		20	The Physico-Chemical Society of Japan			A comparison of catalytic activities of some solid salts in the recombination of hydrogen free atoms and hydroxyl free radicals (Commemoration volume dedicated to Prof. Shinkichi Horiba in celebration of his sixtieth birthday)
2433/46713	Kinoshita, Hideo	1955/02/25			73		0034-6675	2	The Review of Physical Chemistry of Japan	67		24	The Physico-Chemical Society of Japan			Synthesis of melamine from urea, III
2433/24204	Negoro, Y	2002/01/14			242		0003-6951	2	Applied Physics Letters	240	http://link.aip.org/link/?apl/80/240	80	American Institute of Physics			Remarkable lattice recovery and low sheet resistance of phosphorus-implanted 4H-SiC (11(2)over-bar0)
2433/25081	Shirakawa, Ken	2003/11/29			95		1880-2818		数理解析研究所講究録	73		1347	京都大学数理解析研究所			Interfacial energies in two dimensional phase field models and related variational problems (Variational Problems and Related Topics)
2433/25189	Ei, Shin-Ichiro	2004/01/30			115		1880-2818		数理解析研究所講究録	108		1356	京都大学数理解析研究所			2次元帯状領域におけるパターンの運動 (反応拡散系におけるパターン形成と漸近的幾何構造の研究)
2433/97845	Satija, Indubala I.	2004/08/20	We study the geometric phase factors underlying the classical and the corresponding quantum dynamics of a driven nonlinear oscillator exhibiting chaotic dynamics. For the classical problem, we compute the geometric phase factors associated with the phase space trajectories using Frenet-Serret formulation. For the corresponding quantum problem, the geometric phase associated with the time evolution of the wave function is computed. Our studies suggest that the classical geometric phase may be related to the the difference in the quantum geometric phases between two neighboring eigenstates.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	785		0827-2997	5	物性研究	782		82	物性研究刊行会			Geometric Phase and Classical-Quantum Correspondence
2433/109896	Feng, Gan	2009/02/27	4H-SiC epilayers have been characterized by microphotoluminescence (micro-PL) spectroscopy and micro-PL intensity mapping at room temperature. A type of stacking fault (SF) with a peak emission wavelength at 480 nm (2.58 eV) has been identified. The shape of this SF is triangular revealed by the micro-PL intensity mapping. Conventional and high-resolution transmission electron microscopies have been carried out to investigate the structure of this SF. Its stacking sequence is determined as (3,5) in Zhdanov’s notation, which is consistent with that of the triple Shockley SF. The formation mechanism of this SF is also discussed.				0003-6951	9	APPLIED PHYSICS LETTERS		http://link.aip.org/link/APPLAB/v94/i9/p091910/s1	94	American Institute of Physics	photoluminescence		Triple Shockley type stacking faults in 4H-SiC epilayers
2433/110432	Li, Chun Biu	2006/04/20		この論文は国立情報学研究所の電子図書館事業により電子化されました。	81		0727-2997	1	物性研究	77		86	物性研究刊行会		Geometrical Structure buried in the Phase Space of Stochastic Structural Transition(複雑な多谷ポテンシャルエネルギー面上で生起する動力学諸問題-タンパク質とその周辺-,研究会報告)	Geometrical Structure buried in the Phase Space of Stochastic Structural Transition
2433/161294	引原, 隆士	2012/08/30			7		1882-5214		Cue : 京都大学電気関係教室技術情報誌	3		28	京都大学電気関係教室・洛友会			<大学の研究・動向>パワーエレクトロニクスからパワープロセッシングへ
2433/162164	Sato, Takashi	1983/01/24											Kyoto University		レーザーによるアルカリ水素粒子の生成	Laser-Production of Alkali Hydride Particles
2433/162896	Umeyama, Tomokazu	2011/09/21	Fullerene-encapsulating single-walled carbon nanotubes (C(60)@SWNT) linked with porphyrins by a short bridge have been prepared for the first time. Steady state and time-resolved spectroscopies demonstrated the initial formation of an exciplex state, followed by a charge-separated state.		11783		1359-7345	42	Chemical communications	11781		47	Royal Society of Chemistry			Effects of fullerene encapsulation on structure and photophysical properties of porphyrin-linked single-walled carbon nanotubes.
2433/163459	Wu, Nan	2011/10/30	Periodic nanostructures were observed on the Ti thin film surface after irradiation with a focused beam of femtosecond Ti:sapphire laser. It has been found which, on the ablated Ti thin film surface, the linearly polarized femtosecond laser pulses produced arrays of ripple-like periodic nanostructures that were oriented to the direction parallel to the laser polarization, and a net-like nanostructure was fabricated on the surface of Ti thin film by the technique of two linearly polarized femtosecond laser beams with orthogonal polarizations ablating material alternately. The period of self-organized ripple-like nanostructures can be controlled by the pulses energy and the number of irradiated pulses. The result suggests that the formation of periodicity can be attributed to the excitation of surface Plasmon polarizations which induce initial period distribution of the electron plasma concentration orientation parallel to the light polarization on the surface layer. The estimated field period was in general accord with the observed size of nanostructures.		901		1882-0743	1395	JOURNAL OF THE CERAMIC SOCIETY OF JAPAN	898	https://www.jstage.jst.go.jp/article/jcersj2/119/1395/119_1395_898/_article/-char/ja/	119	The Ceramic Society of Japan(日本セラミックス協会)	Femtosecond laser		Nano-periodic structure formation on titanium thin film with a Femtosecond laser
2433/163460	Wu, Nan	2011/08/30	We investigated the selective metallization on Ag2O-doped silicate glass under femtosecond laser irradiation after electroless plating. We found, as increasing the laser power, the width of the ablated groove increased from 2.5 to 7.5 µm, and then the resulted new surface could offer an active site for reduction of Cu cations, leading to corresponding plated Cu lines with widths from 7.4 to 25.4 µm. The mechanism was supposed as irradiation of the femtosecond laser (FL) on Ag2O doped silicate glass surfaces result in the reduction of silver ions, and consequently, then the formation of silver atoms or even silver nanoparticles became the seeds for the next electroless plating process.		700		1882-0743	1393	JOURNAL OF THE CERAMIC SOCIETY OF JAPAN	697	https://www.jstage.jst.go.jp/article/jcersj2/119/1393/119_1393_697/_article	119	The Ceramic Society of Japan(日本セラミックス協会)	Femtosecond laser		Selective metallization of Ag2O-dope silicate glass by femtosecond laser direct writing
2433/163467	Yanagibayashi, Jun	2010/10/30	We have observed Fe14+ (3s^2 ^1S_0 - 3s3p ^1P_1) and Fe15+ (3s ^2S1/2 - 3p ^2P_[3/2]) emissions from a LHD plasma with a space-resolved extreme-ultraviolet spectrometer. The observed intensity distributions against the viewing chord for the respective emissions are reconstructed to the emission flux distributions in the plasma against the normalized radius of the poloidal cross section with a maximum entropy method. Both of the emissions localize in the periphery region, and the Fe^[14+] emission is located outer side than that of Fe15+. We calculate the charge state distribution of Fe ions against the normalized radius assuming the ionization equilibrium at the electron temperature and density, which are measured by a Thomson scattering method. The calculated result is consistent with the experimental one.		2402060		1880-6821		Plasma and Fusion Research	2402060	https://www.jstage.jst.go.jp/article/pfr/6/0/6_0_2402060/_article	6	The Japan Society of Plasma and Nuclear Fusion Research(プラズマ・核融合学会）	highly charged ion		Fe^[14+] and F^[e15]+ spatial distributions in LHD plasma observed with a multiple-viewing-chord extreme-ultraviolet spectrometer
2433/167737	Wang, Xiaolong	2012/12/15	We demonstrate the measurement of single-shot spectra of temporally selected micropulses from a mid-infrared free-electron laser (FEL) by upconversion. We achieve the upconversion of FEL pulses at 11 μm using externally synchronized Nd:YAG or microchip laser pulses at 1064 nm to produce sum-frequency mixing signals at 970 nm, which are detected by a compact CCD spectrometer without an intensifier. Our experimental system is very cost-effective, and allows us to obtain the laser spectra of selected micropulses at any temporal position within a single macropulse from an oscillator-type FEL.		5150		0146-9592	24	Optics Letters	5148		37	Optical Society of America			Single-shot spectra of temporally selected micropulses from a mid-infrared free-electron laser by upconversion
2433/169122	Berger, Mitchell A	2009/04/20	Knot theory and the geometry of curves have important applications in astrophysics and fluid mechanics. This paper presents two. First, the writhe number, which measures the buckling and coiling of a closed curve, arises in the study of magnetic structures in the atmosphere of the sun. As these structures have endpoints at the solar surface, the definition of writhe must be modified. We present definitions for open writhe appropriate for both unconstrained open curves, and for curves with endpoints on a physical boundary. Secondly, braids occur naturally in the solar atmosphere: magnetic field lines in x-ray loops can become braided owing to motions of the endpoints at the surface. Reconnection in the atmosphere reduces the topological complexity of the magnetic field, and releases magnetic energy in the form of flares. We conjecture that the braid pattern evolves to a self-organized state with power law statistical properties.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	46		0727-2997	1	物性研究	43		92	物性研究刊行会			Magnetic Writhe and Self-Organized Braiding(Knots and soft-matter physics: Topology of polymers and related topics in physics, mathematics and biology)
2433/169914	Fukukawa, Kenji	2012/12/30	We have applied the quark-model nucleon–nucleon interaction fss2 to the nucleon–deuteron scattering. The screened cutoff Coulomb force in the momentum space has been incorporated to the proton–deuteron scattering by extending the matching condition, which is proposed by Vincent and Phatak for the sharply cutoff Coulomb problem. The model fss2 can reproduce the overall characteristics of the experimental data. It is found that fss2 partially incorporates the attractive feature, which accords with the good reproduction of the triton binding energy and neutron–deuteron doublet scattering length. This attractive feature is due to the off-shell effect related to the quark-model description of the short-range repulsion of the two-nucleon force.				0177-7963	Articles not assigned to an issue	Few-Body Systems				Springer Vienna			Coulomb Effect in Nucleon–Deuteron Elastic Scattering
2433/169956	Fukukawa, Kenji	2013/02/27	We have examined the neutron-deuteron low-energy effective-range parameters, differential cross sections and spin polarization observables of the elastic nucleon-deuteron scattering up to the incident nucleon energy E[N] = 65 MeV, using the quark-model nucleon–nucleon interaction fss2. These observables are consistently described without introducing three nucleon forces except for the nucleon analyzing power A[y](θ) and the deuteron vector analyzing power iT[11](θ) in the low-energy region E[N] ≤ 25 MeV. The long-standing A[y] puzzle is slightly improved, but still remains. We have incorporated the screened Coulomb force to the proton-deuteron scattering, modifying the Vincent–Phatak approach for the sharp cutoff Coulomb force. The Coulomb effect on the elastic scattering observables is discussed.		487		0177-7963	1-4	Few-Body Systems	483		54	Springer Vienna			Quark-Model Nucleon–Nucleon Interaction Applied to Nucleon-Deuteron Scattering
2433/170258	Fukukawa, Kenji	2012/12/30	We have applied the quark-model nucleon–nucleon interaction fss2 to the nucleon–deuteron scattering. The screened cutoff Coulomb force in the momentum space has been incorporated to the proton–deuteron scattering by extending the matching condition, which is proposed by Vincent and Phatak for the sharply cutoff Coulomb problem. The model fss2 can reproduce the overall characteristics of the experimental data. It is found that fss2 partially incorporates the attractive feature, which accords with the good reproduction of the triton binding energy and neutron–deuteron doublet scattering length. This attractive feature is due to the off-shell effect related to the quark-model description of the short-range repulsion of the two-nucleon force.				0177-7963	Articles not assigned to an issue	Few-Body Systems				Springer Vienna			Coulomb Effect in Nucleon–Deuteron Elastic Scattering
2433/173323	Qin, Yu	2013/03/30	We report the pulse duration and wavelength stability measurements of a midinfrared free-electron laser (FEL) where the wavelength fluctuation may not be negligible. The technique we employ is a fringe-resolved autocorrelation (FRAC) method that has good sensitivity on not only the pulse duration and the chirp but also the wavelength stability. By the simple manipulation of experimental FRAC signals, we can obtain the pulse duration even if the amounts of the chirp and the wavelength stability are not known in advance, which is further used to estimate the wavelength stability. Through this procedure we find that the pulse duration of the Kyoto University FEL at 12 μm is about 0.58 ps without any notable chirp, and the wavelength stability is about 1.3%. We also carry out separate experiments for intensity autocorrelation and sum-frequency mixing. The difference we find for pulse duration and wavelength stability by the different measurements is attributed to the different operation conditions of FEL.		1070		0146-9592	7	Optics Letters	1068		38	Optical Society of America			Pulse duration and wavelength stability measurements of a midinfrared free-electron laser
2433/128841	Nakajima, Kaoru	2010/07/28	The surface structures of 1-alkyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ([C(n)MIM][TFSI], n=2,4,6) are studied by high-resolution Rutherford backscattering spectroscopy. The average composition of the surface molecular layer is very close to the stoichiometric composition, showing that neither ion is enriched in the surface layer. A detailed analysis indicates that both cations and anions have preferential molecular orientations at the surface. The alkyl chains of the [C(n)MIM] cations protrude to the vacuum and the CF(3) groups of the [TFSI] anions are also pointing toward the vacuum. While the orientation of the [TFSI] anion becomes weaker with increasing alkyl-chain length, the protrusion of the alkyl chain occurs irrespective of the chain length. It was also found that the N(SO(2))(2) moiety is located nearly at the same depth as the imidazolium ring, suggesting that one of oxygen atoms in [TFSI] is bonded to the hydrogen of the C(2) carbon atom of the imidazolium ring.				0021-9606	4	The Journal of chemical physics			133	American Institute of Physics			Observation of surface structure of 1-alkyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide using high-resolution Rutherford backscattering spectroscopy.
2433/135289	Bradshaw, Graham	1995/10/30			114		0420-8641		英文学評論	89		68	京都大学総合人間学部英語部会			Ted Hughes and the Sequential Fallacy
2433/60915	KOBAYASHI, TSUNEHIRO	1997/02/27			136		1880-2818		数理解析研究所講究録	126		982	京都大学数理解析研究所			Quantum Mechanics for Thermal Equilibriums
2433/155716	Shimada, Takahiro	2012/03/30	We investigate the magnetic phase transition from collinear ferromagnetic (FM) ordering to noncollinear spin-spiral (SS) ordering in an Fe(110) monolayer under in-plane strain by performing fully unconstrained first-principles spin-density-functional calculations. The FM Fe(110) monolayer undergoes a FM-SS phase transition on the application of in-plane compression, whereas the application of tension keeps the system FM. The stability and wavelength of the excited SS state are further increased by compressive strains, especially along [ī10]. The FM-SS transition in the isotropically strained monolayer is dominated by competing exchange interactions between the ferromagnetically coupled first neighbor and the antiferromagnetically coupled second neighbor; the third neighbor also contributes to the transition under anisotropic strain. In addition, we demonstrate the stabilization mechanism of SS noncollinear magnetism from the electronic band structures: The noncollinear SS state is stabilized by a remarkable interband repulsion between the majority and minority spins, which occurs under in-plane compression				1098-0121	13	Physical Review B			85	American Physical Society			Ab initio study of spin-spiral noncollinear magnetism in a free-standing Fe(110) monolayer under in-plane strain
2433/156362	Ichitsubo, T.	2010/12/30	In lithium-ion batteries, Li ions usually infiltrate into the anode active material, which usually leads to the formation of Li compounds with expanding volumes. It is well known that the volume strain associated with dilatation/contraction at the intercalation/deintercalation cycles gradually deteriorates the electrode. The intention of this work devoting a simple Li/Sn battery system is to clearly show that such a mechanical strain accompanied by the formation of the Li–Sn compounds causes the following more fundamental phenomena: (i) the electrode potential tends to be lower than the value predicted from the chemical thermodynamics consideration, (ii) the kinetics rate of lithiation or delithiation is significantly retarded (i.e., much slower than expected from the diffusion of Li), and (iii) the electromotive force can be controlled by utilizing the elastic strain actively. Through this paper, we demonstrate the mechanical effects of such mechanical strain or energy on the electrochemical reaction with various experimental supports.		2708		0959-9428	8	Journal of Materials Chemistry	2701		21	Royal Society of Chemistry	Li-ion battery		Mechanical-energy influences to electrochemical phenomena in lithium-ion batteries
2433/156781	Hakamada, Masataka	2011/07/14	Desorption of thiolate self-assembled monolayers (SAMs) seriously limits the fabrication of thiol-based devices. Here we demonstrate that nanoporous Au produced by dealloying Au-Ag alloys exhibits high electrochemical stability against thiolate desorption. Nanoporous Au has many defective sites, lattice strain and residual Ag on the ligament surface. First-principles calculations indicate that these surface aspects increase the binding energy between a SAM and the surface of nanoporous Au.		12284		1463-9076	26	Physical chemistry chemical physics : PCCP	12277		13	Royal Society of Chemistry			Electrochemical stability of self-assembled monolayers on nanoporous Au.
2433/158033	Xu, Q.	2011/07/08	The formation of Cu precipitates and point defect clusters was investigated in two Fe–Cu binary model alloys, Fe–0.3Cu and Fe–0.6Cu, irradiated at 573 K at three different damage rates, namely 3.8 × 10[−10], 1.5 × 10[−8] and 5 × 10[−8] dpa (displacements per atom)/s, up to about 1.6 × 10[−2] dpa. Results of positron annihilation experiments indicated that Cu precipitates were formed in these irradiations with different damage rates. The growth of Cu precipitates does not increase monotonously with increasing irradiation dose, but it rather depends on the nucleation and growth of microvoids. It is also clear that the nucleation and growth of microvoids are influenced by the irradiation dose rate.		3726		1478-6435	28	Philosophical Magazine	3716		91	Taylor & Francis	nuclear material		Effects of damage rate on Cu precipitation in Fe–Cu model alloys under neutron irradiation
2433/151856	Shimada, Takahiro	2011/10/30	We perform first-principles simulations of the magnetic and electronic properties of ferromagnetic (FM) body-centered cubic (bcc) iron nanowires with characteristic sharp edges consisting of (110) and (11̅ 0) surfaces and their response to mechanical strain. An enhanced magnetic moment of 2.83μB is obtained at the edge of the FM nanowire. This enhancement originates from rearrangement of d electrons from the minority-spin t_2g state to the majority-spin t_2g state due to a significant reduction in the number of nearest-neighbor atoms at the edge. The FM phase is the most energetically favorable phase in the nanowire even under relatively high axial strains, whereas the corresponding bulk material exhibits a FM-to-antiferromagnetic transition under the same loading conditions. During tension, a discontinuous change in the magnetic moment is observed at the surface and inside the nanowire due to a bcc–face-centered-cubic structural transition. In contrast, the magnetic moment at the edge is insensitive to applied strain. This is because the majority-spin state is fully occupied at the edge, which restricts the t_2g-e_g electron rearrangement to just the minority-spin state.				1098-0121	17	Physical Review B			84	American Physical Society			Ab initio study of ferromagnetism in edged iron nanowires under axial strain
2433/86468	Kataoka, Yosuke	1970/03/23											Kyoto University		固体メタンにおける相転移の理論 八面体的結晶場を持つジェイムズ-キーナン模型	Theory of Phase Transitions in Solid Methanes. The James-Keenan Model with an Octahedral Crystalline Field
2433/46882	Osugi, Jiro	1967/04/30			73		0034-6675	2	The Review of Physical Chemistry of Japan	59		36	The Physico-Chemical Society of Japan			High pressure transition in cadmium sulfide
2433/76626	Odani, Hisashi	1975/11/29			423		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	409		53	Institute for Chemical Research, Kyoto University			Solubilities of Inert Gases in Styrene-Butadiene-Styrene Block Copolymers (Special Issue on Polymer Chemistry XI)
2433/46832	Ikegami, Tatsuya	1963/10/28			30		0034-6675	1	The Review of Physical Chemistry of Japan	15		33	The Physico-Chemical Society of Japan			Studies on explosion reaction of monovinyl acetylene gas : III. Thermal reaction of monovinyl acetylene gas
2433/76824		1979/03/31					0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University			57	Institute for Chemical Research, Kyoto University		清水栄教授略歴・業績	Emeritus Professor Sakae Shimizu, The Publications of Professor Sakae Shimizu, Cover & Contents
2433/52648	Itoh, A	1999/12/08					1050-2947	1	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v61/e012702	61	AMERICAN PHYSICAL SOC			Multifragmentation of C-60 by fast Li-0 atoms and Li1-3+ ions in electron loss and capture collisions
2433/46925	Tanaka, Yoshiyuki	1969/06/30			150		0034-6675	2	The Review of Physical Chemistry of Japan	137		38	The Physico-Chemical Society of Japan			Chemical reaction at high temperature and high pressure V : kinetics of solid state reaction of zinc with phosphorus to form Zn3P2 under high pressure
2433/77565	Kozuka, Hiromitsu	1994/10/31			224		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	209		72	Institute for Chemical Research, Kyoto University			Preparation of Ag/TiO₂ Composite Films by the Sol-Gel Method (Commemoration Issue Dedicated to Professor Sumio Sakka On the Occasion of His Retirement)
2433/39722	Danno, K	2006/12/01					0021-8979	11	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/?jap/100/053704	100	AMER INST PHYSICS			Investigation of deep levels in n-type 4H-SiC epilayers irradiated with low-energy electrons
2433/76811	Freedman, Melvin S.	1979/03/31			129		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	117		57	Institute for Chemical Research, Kyoto University			New Experimental Approaches to the Detection of Solar Neutrinos (Commemoration Issue Dedicated to Professor Sakae Shimizu on the Occasion of his Retirement)
2433/85013	Kawakami, Takateru	2009/06/29	Spin transition has attracted the interest of researchers in various fields since the early 1930s, with thousands of examples now recognized, including those in minerals and biomolecules. However, so far the metal centres in which it has been found to occur are almost always octahedral six-coordinate 3d4 to 3d7 metals, such as Fe(II). A five-coordinate centre is only rarely seen. Here we report that under pressure SrFe(II)O2, which features a four-fold square-planar coordination, exhibits a transition from high spin (S = 2) to intermediate spin (S = 1). This is accompanied by a transition from an antiferromagnetic insulating state to a ferromagnetic so-called half-metallic state: only half of the spin-down (dxz,dyz) states are filled. These results highlight the square-planar coordinated iron oxides as a new class of magnetic and electric materials.	四本の手をもつ金属原子の磁性の変換に成功 －磁気記録、スイッチ素子の革新につながるか－. 京都大学プレスリリース. 2009-07-21. http://www.kyoto-u.ac.jp/ja/news_data/h/h1/news6/2009/090721_1.htm	376		1755-4349		Nature Chemistry	371		1	Nature Publishing Group			Spin transition in a four-coordinate iron oxide
2433/46785	Matsuda, Jiro	1960/07/30			24		0034-6675	1	The Review of Physical Chemistry of Japan	9		30	The Physico-Chemical Society of Japan			Studies on the Young's modulus of silicate glass as a function of temperature
2433/41402	Accardi, L.	2001/07/30			13		1880-2818		数理解析研究所講究録	1		1227	京都大学数理解析研究所			Superfluidity in the stochastic limit (Infinite Dimensional Analysis and Quantum Probability Theory)
2433/39865	Mizoguchi, T	2004/06/29					1098-0121	4	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v70/p045103	70	AMERICAN PHYSICAL SOC			First-principles calculations of ELNES and XANES of selected wide-gap materials: Dependence on crystal structure and orientation
2433/39876	Ikeno, H	2005/07/30					1098-0121	7	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v72/p075123	72	AMERICAN PHYSICAL SOC			First-principles multielectron calculations of Ni L-2,L-3 NEXAFS and ELNES for LiNiO2 and related compounds
2433/39793	Shikama, T	2004/09/29			4708		1070-664X	10	PHYSICS OF PLASMAS	4701	http://link.aip.org/link/?php/11/4701	11	AMER INST PHYSICS			Application of the Zeeman patterns in Ov and H-alpha spectra to the local plasma diagnostics of the TRIAM-1M tokamak
2433/49942	Nishida, S	2002/12/02					0031-9007	23	PHYSICAL REVIEW LETTERS		http://link.aps.org/abstract/PRL/v89/p231801	89	AMERICAN PHYSICAL SOC			Radiative B meson decays into K pi gamma and K pi pi gamma final states
2433/49961	Murakami, H	2007/02/07					0021-9606	5	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/126/054306	126	AMER INST PHYSICS			Electron-ion-coincidence spectra of K-shell excited Ne, Ar, and Kr clusters
2433/50017	Fujimoto, S	2001/01/01					0163-1829	2	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v63/p024406	63	AMERICAN PHYSICAL SOC			Spinless impurities and Kondo-like behavior in strongly correlated electron systems
2433/50038	Miki, M	1999/10/30			668		1063-777X	9-10	LOW TEMPERATURE PHYSICS	661	http://link.aip.org/link/?ltp/26/661	26	AMER INST PHYSICS			Rovibrational transitions and nuclear spin conversion of methane in parahydrogen crystals
2433/46995	Arimoto, Tateo	1974/09/30			37		0034-6675	1	The Review of Physical Chemistry of Japan	25		44	The Physico-Chemical Society of Japan			The charge-transfer interaction and successive thermal (2+2) cycloaddition of α, β-unsaturated ethers with tetracyanoethylene
2433/50178	Nakata, M	2000/05/22			8778		0021-9606	20	JOURNAL OF CHEMICAL PHYSICS	8772	http://link.aip.org/link/?jcp/112/8772	112	AMER INST PHYSICS			Direct determination of second-order density matrix using density equation: Open-shell system and excited state
2433/47069	Otani, Akira	1979/02/10			128		0034-6675	2	The Review of Physical Chemistry of Japan	115		48	The Physico-Chemical Society of Japan			Explosion reaction of olefins
2433/46289	根岸, 良二	1941/11/30			181			6	物理化學の進歩	171		15	日本物理化學研究會		カルシウム・カーバイドの存在に於けるイソ及びノルマル・ブチル・アルコールの合成	The synthesis of iso and normal butyl alcohols in the presence of calcium carbide
2433/50416	Nakajima, T	2003/06/29					1050-2947	1	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v68/p013413	68	AMERICAN PHYSICAL SOC			Role of spin-orbit interaction in the production of spin-polarized photoelectrons using a dressing laser
2433/24191	Negoro, Y	2005/08/15					0021-8979	4	Journal of Applied Physics		http://link.aip.org/link/?jap/98/043709	98	American Institute of Physics			Carrier compensation near tail region in aluminum- or boron-implanted 4H-SiC(0001)
2433/93008	Higuchi, Shinya	2009/12/30	We studied the photoluminescence (PL) and energy-transfer processes in Eu^{3+} -doped GaN epitaxial films by means of microscopic PL imaging spectroscopy. Eu^{3+} -doped GaN epitaxial films exhibited blue luminescence due to bound-exciton recombinations in GaN host crystals and red luminescence due to intra-4f transitions of Eu^{3+} ions. We found an anticorrelation between the exciton and Eu^{3+} PL intensities in space-resolved PL images, indicating that energy transfer from GaN crystals to Eu^{3+} ions determines the Eu^{3+} luminescence intensity. PL and PL excitation spectra showed that efficient Eu^{3+} luminescence is caused by two different excitation processes: energy transfer from the low-energy charge-transfer (CT) states to Eu^{3+} ions or from the delocalized states above the band edge of GaN crystals to Eu^{3+} ions. The energy-transfer process from the CT state to Eu^{3+} ions dominates the Eu^{3+} luminescence.				1098-0121	3	Physical Review B			81	American Physical Society			Luminescence and energy-transfer mechanisms in Eu^{3+} -doped GaN epitaxial films
2433/160645	Kojima, K.	2011/08/15	The radiation properties of nonpolar AlGaN quantum wells (QWs) were theoretically investigated by comparing them to those of c-plane AlGaN QWs with heavy holes as the top valence band (VB). First, the conditions to minimize the threshold carrier density of c-plane QW laser diodes were explored. A thin well width (∼1 nm) and reduction of the Al content in the well layer were important to reduce threshold carrier density because narrow wells suppressed the quantum confined Stark effect and AlGaN with a lower Al content had a lower density of states. Moreover, the emission wavelength was widely controlled by tuning the Al contents of both the well and barrier layers under the proposed conditions. Then the properties of nonpolar AlGaN QWs were investigated. Nonpolar AlGaN had several superior characteristics compared to c-plane QWs, including large overlap integrals, optical polarization suitable for both edge and surface emissions, an almost linearly polarized optical dipole between the conduction band and top VB due to the isolated VBs, and a reduced VB density of state. Finally, the threshold carrier densities of both nonpolar and optimized c-plane QWs were compared as functions of the transition wavelength. At a given wavelength, the threshold of nonpolar QWs was lower than that of c-plane ones. Particularly below 260 nm, nonpolar QWs had a low threshold, whereas that of c-plane QWs drastically increased due to the large VB mass of AlN and carrier population in the crystal-field splitting band.				0021-8979	4	JOURNAL OF APPLIED PHYSICS		http://link.aip.org/link/?jap/110/043115	110	American Institute of Physics	aluminium compounds		Impact of nonpolar AlGaN quantum wells on deep ultraviolet laser diodes
2433/161777	Akamatsu, Hirofumi	2011/05/30	A superexchange mechanism between Eu^2+ 4f spins via the 3d states of nonmagnetic Ti^4+ ions is proposed through first-principles calculations based on a hybrid Hartree-Fock density functional approach to explain G-type antiferromagnetism in EuTiO3. This mechanism is supported by systematic calculations for related Eu2+-based perovskite oxides. In EuTiO3, the competition between the antiferromagnetic superexchange and an indirect ferromagnetic exchange via the Eu 5d states leads to a delicate balance between antiferromagnetic and ferromagnetic phases. The superexchange mechanism involving the Ti 3d states hints at the microscopic origin of the strong spin-lattice coupling in EuTiO3.				1098-0121	21	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.83.214421	83	American Physical Society			Antiferromagnetic superexchange via 3d states of titanium in EuTiO3 as seen from hybrid Hartree-Fock density functional calculations
2433/161779	Koyama, Yukinori	2012/01/30	Co K-edge x-ray absorption near edge structures (XANES) of LiCoO2 and CoO2 with a variety of structures, and their orientation dependence, have been evaluated by density functional theory calculations using supercells with a core hole. The spectrum of the layered rocksalt LiCoO2, which is available by experiment, is well reproduced. The effects of the stacking sequence of layered structures and those of Li/Co arrangement in ordered rocksalt polymorphs on XANES are systematically investigated. The spectral shape is sensitive to the stacking sequence in the layered LiCoO2 polymorphs, while it is insensitive in the corresponding CoO2. On the other hand, the ordered-rocksalt polymorphs of LiCoO2 with different Li/Co arrangements exhibit similar spectra, while strong dependence on the manner of the ordering is found in CoO2. Although XANES is rich in information, the use of theoretical fingerprints is desirable for reliable analysis of the oxidation states and identification of the stacking sequence and the manner of ordering.				1098-0121	7	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.85.075129	85	American Physical Society			Co K-edge XANES of LiCoO2 and CoO2 with a variety of structures by supercell density functional calculations with a core hole
2433/163428	Katoh, Yuto	2011/06/29	The frequency and amplitude characteristics of chorus emissions are studied by performing electron hybrid code simulations with different initial number densities of energetic electrons. Chorus emissions with rising tones are generated in all simulation runs except for the simulation assuming the lowest number density. The frequency sweep rates of reproduced chorus vary depending on the variation of the wave amplitude of respective chorus elements. We find that the theoretically estimated frequency sweep rates are consistent with the simulation results. The simulation results reveal that the characteristic frequency variation of chorus elements showing rising tones are formed at the region very close to the magnetic equator while the wave amplitudes of chorus elements are significantly amplified through their propagation away from the equator. The spatial scale of the region where the observed explosive wave growth varies in each simulation run, corresponding to the difference of the wave amplitudes of reproduced chorus elements. We estimate the spatial scale hc, a measure of the spatial extent of the generation region derived from the nonlinear wave growth theory, using parameters of the simulation runs and find its consistency with the simulation results. We also analyze the energy spectra of reproduced chorus elements in the simulation results and find that the spectra of chorus are essentially different from those predicted by the linear growth rates in the frequency domain. These results clearly demonstrate that the nonlinear wave-particle interaction governs the chorus generation mechanism.				0148-0227	A7	JOURNAL OF GEOPHYSICAL RESEARCH-SPACE PHYSICS			116	AMER GEOPHYSICAL UNION	particle simulation		Amplitude dependence of frequency sweep rates of whistler mode chorus emissions
2433/169633	Monnai, Takaaki	2011/12/05	In conclusion, by assuming that the initial state is prepared as a microcanonical ensemble, the actual state at time t=T can be replaced by another microcanonical ensemble in the evaluation of macroscopic quantities. The derivation is based on the high dimensionality of the Hilbert space, and restrictions for the system size dependence of observables as well as the perturbative treatment of the unitary transformation of the energy eigenstates. The validity of the uniformly random sampling assumption for [numerical formula] is numerically verified for a nonintegrable spin chain. It is also remarked that the initial state can be out of equilibrium, i.e. the initial density matrix is [numerical formula] with a unitary transformation U_0, since this can be regarded as the state evolved from an actual initial state [numerical formula].	この論文は国立情報学研究所の電子図書館事業により電子化されました。	449		0727-2997	3	物性研究	440		97	物性研究刊行会			Relaxation to equilibrium in macroscopic quantum systems : foundation of statistical mechanics(Perspectives of Nonequilibrium Statistical Physics-The Memory of Professor Shuichi Tasaki-)
2433/173329	Sotani, Hajime	2013/04/29	Inside neutron stars, the hadron–quark mixed phase is expected during the first order phase transition from the hadron phase to the quark phase. The geometrical structure of the mixed phase strongly depends on the surface tension at the hadron–quark interface. We evaluate the shear modulus which is one of the specific properties of the hadron–quark mixed phase. As an application, we study shear oscillations due to the hadron–quark mixed phase in neutron stars. We find that the frequencies of shear oscillations depend strongly on the surface tension; with a fixed stellar mass, the fundamental frequencies are almost proportional to the surface tension. Thus, one can estimate the value of surface tension via the observation of stellar oscillations with the help of the information on the stellar mass.		49		0375-9474		Nuclear Physics A	37		906	Elsevier B.V.	Neutron stars		Shear oscillations in the hadron–quark mixed phase
2433/126811	Yamada, Yuki	2010/09/24											Kyoto University	Graphite	黒鉛電極/電解液界面における電気化学反応に関する研究	Studies on Electrochemical Reactions at Interface between Graphite and Solution
2433/85402	Natsume, Yutaka	2009/09/24											Kyoto University	有機薄膜トランジスタ	有機薄膜トランジスタの構造と電子物性に関する研究	Studies on Structures and Electronic Properties of Organic Thin Film Transistors
2433/140575	白川, 健	2009/03/30			22		1880-2818		数理解析研究所講究録	1		1640	京都大学数理解析研究所			1次増大度を持つエネルギーに基づく2次元相転移モデルにおける安定性解析 (非線形発展方程式と現象の数理)
2433/142172	Fukushima, Akinori	2011/03/23											Kyoto University		機能性材料の電子状態と誘電物性に関する理論的研究	Theoretical Studies of Electronic Structures and Dielectric Properties of Functional Materials
2433/142240	Ohyama, Junya	2011/03/23											Kyoto University		金属ナノ粒子の合成と生成機構に関する研究	Study of Synthesis and Formation Mechanism of Metal Nanoparticles
2433/147244	Ohta, Shin-ichi	2011/09/29	We investigate the m-relative entropy, which stems from the Bregman divergence, on weighted Riemannian and Finsler manifolds. We prove that the displacement K-convexity of the m-relative entropy is equivalent to the combination of the nonnegativity of the weighted Ricci curvature and the K-convexity of the weight function. We use this to show appropriate variants of the Talagrand, HWI and the logarithmic Sobolev inequalities, as well as the concentration of measures. We also prove that the gradient flow of the m-relative entropy produces a solution to the porous medium equation or the fast diffusion equation.		1787		0001-8708	3	Advances in Mathematics	1742		228	Elsevier Inc.	Relative entropy		Displacement convexity of generalized relative entropies
2433/77787	Nakashima, Hiroyuki	2006/03/23											Kyoto University		ICI法による原子・分子系の正確な波動関数の計算とヘムにおける酸素の可逆的結合に関する理論的研究	ICI Calculations of the Exact Wave Functions of Atoms and Molecules and Theoretical Studies of the Reversible O2 Binding of Hemes
2433/77935	Funato, Mitsuru	2000/03/23											Kyoto University		有機金属気相成長によるZnSe-GaAs価電子不整合ヘテロ構造の界面物性制御	Control of Interface Properties in ZnSe-GaAs Heterovalent Heterostructures Grown by Metalorganic Vapor Phase Epitaxy
2433/49897	Yamaguchi, T	2000/08/15			2783		0021-9606	7	JOURNAL OF CHEMICAL PHYSICS	2772	http://link.aip.org/link/?jcp/113/2772	113	AMER INST PHYSICS			Vibrational energy relaxation of azulene in the S-2 state. I. Solvent species dependence
2433/49145	SOMMANI, Piyanuch	2007/09/25	Many conventional methods have been used to modify the wettability of the polymeric surfaces for the biomedical applications of the artificial bionic organ. Those methods are the chemical treatment, the ultraviolet (UV) irradiation, the plasma process and the ion implantation. Many artificial bionic organs, for example, an artificial heart, an artificial blood vessel, a device for prevention of thrombosis stent and an artificial endocranium have been developed for the physical or mental disability. For development of the high function of an artificial bionic organ, the data transmission between the brain neuron cells and the external electrical circuit, and the high biocompatible materials for the interface between brain and electrode are required. It is related to the technology of brain-computer interface (BCI), sometimes called a direct neural interface or a brain-machine interface. In case of the brain-controlled devices, the study of the brain memory is necessary. Then, the artificial pattern network of the brain cells cultured on the surface in vitro for simulation of the brain function is the concerned issue. The arrangement of a lot of neuron on a detection electrode is required. So, a formation method of the artificial neural network that arranged a neuron as technology for this purpose is demanded As for the neuron arrangement, there were the reports about the immobilization of neuron by fabrication of the three-dimension structure, and they could be divided into two methods from their manipulation. One is the arrangement with one-by-one manipulation and the other is the arrangement with self-assembly. The former method is the fabrication of many micro-structures and then arranged a neuron in a desired position with one-by-one manipulation to for a neuron network. For the brain memory stimulation, however, the neuron network from more than 10 millions of neurons is required. So, this method is not suitable. The latter is the fabrication of the carbon nanotube pillar to immobilize the neurosphere with self-assembly adhesion. Although this method could be formed the large neuron network, the neurosphere consists of several 1,000 cells. So, it is very difficult to analyze the mechanism of data transformation. In contrast, by surface modification even if on the same surface to modify a geometric pattern, the cells can adhere along the modified pattern by using single culture on such surface. The neuron will migrate itself to adhere on the pattern. The self-assembly adhesion occur. This method is very useful for the neuron arrangement method. The surface modification of the polymeric materials to pattern the cell adhesion area as a network has been taken place by using many techniques such as the plasma process, the irradiations of UV and X-ray and the ion implantation. The ion implantation technique into the polymeric-material surface has more advantage than the other techniques since its abilities to control the micro-area, and to break down the tight bonding of polymer material. The ion implantation with positive ion without charge neutralization results in a charge-up problem due to the insulating properties of most polymers. This charge-up problem exerts a bad influence on the implantation control of ion dose and ion energy. The negative-ion implantation occurs almost “charge-up free” even if no external charge compensation. Then, the negative-ion implantation into polymeric surface has a very precise control to obtain very fine pattern. So, it is expected to control the adhesion size of about single cells (about several 10 μm). Since this study will be used for the application in the biomedical fields, the ion element should be considered to be harmless for the living body. Then, carbon is selected since it is main component of polymer materials and more familiar to cells. As above described, in this thesis, I use the carbon negative-ion implantation to modify the polymeric surface to obtain the pattern of the neuron with self-assembly-adhesion. As for the polymeric material in the biomedical fields, I selected polystyrene (PS) and silicone rubber (SR). In this research, the fundamental parameters for cell adhesion on the modified surface by carbon negative-ion implantation were described (Chapters 3, 4 and 5). As for the fundamental issue, the wettability relating to the atomic bonding state of the new functional group and the surface morphology (Chapter 3), the protein adsorption (Chapter 4), and also the adhesion of nerve-like cells on the pattern (Chapter 5) were examined. In these chapters, I clarified the relationship among them and the negative-ion implantation. Then, based on these phenomena, I have developed the new application techniques by negative-ion implantation for the adhesion patterning of neuron (Chapters 6 and 7). In the development of these techniques, I have proposed two methods since the neuronal cells required the special base surface to adhere. One is degradation method of the special base surface by which I tried to make an artificial neuron network (Chapter 6). The other is the patterning of the stem cell adhesion and differentiation into neuron with maintaining the adhesion position. So, the neuron patterns were formed on the pattern (Chapter 7). The obtained results are summarized as the following. In Chapter 3, the surfaces of the PS and SR were implanted by carbon negative ions at the energies of 5 – 20 keV and the doses of 1×1013 – 3×1016 ions/cm2. After the implantation, the change in the physical surface properties, relating to the adsorption properties of adhesive proteins, was described. The new atomic bonding, the surface morphology and the wettability were studied by XPS analysis, AFM and contact angle measurement, respectively. XPS analysis showed the formation of new oxygen function groups of hydroxyl and carbonyl on the implanted surfaces from the adsorption of the oxygen in the residual gas and in the moisture in the air on the ion-induced defects. These new bonds refer to the hydrophilicity for the wettability. The ion implantation sputtered and changed the surface morphology of surface roughness in order of several nm that dose not interfere to the protein adsorption and to cell culture. The wettability properties of the C¯-implanted surfaces of SCPS and SR were evaluated by measuring the change in contact angle. At first, the angles were measured by the water drop method. The contact angles of PS measured by water drop method decreased from 91° to 86° for the non-implantation to the implantation, respectively. Those of SR also decreased from 100° to 86°for the non-implantation to the implantation, respectively, even if the main chain bonds in SR are stronger than that in PS. The hydrophilic surfaces of PS and SR were obtained by carbon negative-ion implantation. Then, the contact angles were measured by the air bubble method. The sample was dipped in the water and the bubbles were injected on the surface. Then, the angle was evaluated from the arc circular of the bubble. After dipping in the water for 24 h, the average value of the angles decreased to 64° and to 52° for PS and SR, respectively. The more clearly hydrophilic properties were observed. In Chapter 4, I checked the adsorption properties of the adhesive protein and the poly-D-lysine (PDL) on the implanted surface. Generally, in the cell adhesion, the adhesive proteins exist between the cell surface and the surface. On the cell membrane, cells have specific receptors that anchor to the specific protein. So, the adsorptions of the adhesive proteins are necessary for the cell adhesion. In nature, protein has both hydrophobic and hydrophilic groups. Thus, the ultra hydrophobic and ultra hydrophilic surfaces are not suitable for protein adsorption. The adhesive proteins for the cell adhesion generally prefer to be adsorbed on the hydrophilic surface, which the contact angle is in the range of 40° – 80°. I evaluated the adsorption properties of adhesive protein such as type-I collagen, fibronectin and laminin and that of PDL on the modified surfaces of PS and SR by detecting the nitrogen atom with using XPS analysis. As a result, the adsorptions of the adhesive protein were almost improved with 1.2 – 3.3 times by carbon negative-ion implantation. In Chapter 5, the nerve-like cells of PC12h (rat adrenal pheochromocytoma) were cultured on the C¯-implanted surfaces of PS and SR to find out the fundamental condition for the neuron network formation. As a results, PC12h cells and their neurite outgrowth showed the self-assembly adhesion along the implanted pattern on both of PS and SR. The suitable condition of the ion implantation for the adhesion patterning of PC12h cells was about 1×1015 – 3×1015 ions/cm2. Almost no effect of energy in the range of 5 – 20 keV on the cell adhesion was observed. The effective minimum line width of the implanted region for the adhesion of single cell-body and single neurite outgrowth were about 5 and 2 μm, respectively. In Chapter 6, the brain neuronal cells require the specific surface culture, such as PDL. So, in this chapter, I used PDL coating on the PS and degraded it by the carbon negative-ion implantation. Two kinds of brain neuronal cells were used. One is newborn mouse brain neuronal cells (1 day) and the other is rat embryo brain cortex neuronal cells (16 – 18 days). As a result, obtained the effective ion dose for degradation of the adhesion at 1×1014 ions/cm2. The adhesion patterning of brain neuronal cells on the unmodified pattern of PDL could be achieved by carbon negative-ion implantation. In Chapter 7, I cultured the adult stem cells of rat mesenchymal stem cells (MSC), which has the multipotential to differentiation into many kinds of cell lines, especially into neuron, on the pattern region of the C¯-implanted surfaces of PS and SR. As a results, MSCs showed the self-assembly adhesion along the implanted pattern of PS and SR. Comparing to the adhesion patterning of PC12h cells, the adhesion patterning of MSCs required a lower ion dose to implant on the polymeric surfaces. By culturing with the culture medium supplementing withβ-Mercaptoethanol (BME) at concentration of 1 mM, the MSCs were induced to differentiate into neuronal cells. The adhesion patterning of the neuron-differentiated cells maintained on the implanted region was observed. By staining with anti-neuron-specific enolase, these differentiated cells were neurons. From all investigation, I clarified the change in the physical surface properties after the carbon negative-ion implantation into the polymeric surface and the mechanisms mentioned above. I showed the surface modification to obtain the hydrophilic surface by the ion-induced effect. This hydrophilic surface improved the protein adsorption properties. By using nerve-like cells, the ion implantation affecting to the cell adhesion were clarified. By the implantation through the micro-pattern mask, the cells adhered along the implanted pattern. The cells could adhere on the implanted area that was smaller than the cell size and their neurite also could adhere on the narrowed implanted area. So, I can obtain the self-assembly separation pattern of cell body adhesion and neurite outgrowth. For the application of patterning of real neuron, I coated the special surface with PDL and degraded it from patterning the negative-charge site on it by using carbon negative-ion implantation through a micro-pattern mask. I could pattern and form the neuron network of the brain neuron on the unmodified PDL. On the other hand, for the MSC, I also achieved the adhesion patterning by using carbon negative-ion implantation through a micro-pattern mask, and I succeeded the patterning of the neuron-differentiated cells from the adhered MSC with maintaining their adhesion pattern. As a conclusion, from all these researches, I achieved the cell-self-assembly adhesion and the patterning of the neuron network formation on the polymeric surfaces by using carbon negative-ion implantation.	学位授与大学：京都大学 ; 取得学位: 博士(工学) ; 学位授与年月日: 2007-09-25 ; 学位の種類: 新制・課程博士 ; 学位記番号: 工博第2865号 ; 請求記号: 新制/工/1421 ; 整理番号: 25550									Kyoto University	負イオン注入	負イオン注入による高分子表面上での神経細胞接着のパターニング	NEURON ADHESION PATTERNING ON POLYMERS BY NEGATIVE-ION IMPLANTATION
2433/151508	Senga, Takehito	2000/05/23		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		表面における分子の光解離ダイナミクス	Photodissociation dynamics of molecules on surfaces
2433/157154	Ohta, Kaoru	1998/03/23		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		溶液中における超高速緩和過程に関する研究	Studies on Ultrafast Photoinduced Relaxation Processes in Solution
2433/76217		1968/03/30			458		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	427		45	Institute for Chemical Research, Kyoto University			Abstrracts of the Papers Published in Other Journals by the Staff Members of the Institute During 1967
2433/157536	Nakayama, Hidenori	2012/03/26											Kyoto University	π共役系	オリゴ(フェニレンエチニレン)とヘリックスペプチドの複合化による新規有機光・電子材料の創成と解析	Creation and Characterization of Novel Organic Optical and Electronic Materials through Conjugation of Oligo(phenyleneethynylene) with Helical Peptides
2433/157538	Furukawa, Shinya	2012/03/26											Kyoto University	酸化反応	有機分子の酸素酸化に関する研究 : 分子状酸素および基質の活性化	Studies on Catalytic Aerobic Oxidation of Organic Molecules: Development in Activation of Molecular Oxygen and Substrates
2433/157547	Mia Ledyastuti	2012/03/26											Kyoto University	First-Principles	ナノジオサイエンス分野における油-石英界面現象に関する第一原理および分子動力学	First Principles and Classical Molecular Dynamics of Oil-Quartz Interfacial Phenomena in Nanogeoscience
2433/158076	Fukumoto, Hiroshi	2012/05/23											Kyoto University	Fluorocarbon plasmas	フルオロカーボンプラズマによる酸化シリコンエッチングにおけるプラズマ－表面相互作用の数値解析	Model Analysis of Plasma-Surface Interactions during Silicon Oxide Etching in Fluorocarbon Plasmas
2433/143677	Nosé, M.	2011/05/30	Using data from the high-energy neutral atom (HENA) imager onboard the IMAGE satellite, we examined the relation between the SYM-H index and the ring current energy during a storm main phase. The energy range of the energetic neutral atom (ENA) flux data used here is 16–120 keV for hydrogen and <180 keV for oxygen. From the data for the period 2000–2002, we selected 24 storm main phase events during which the IMAGE satellite was located at a geomagnetic latitude of ≥45° and a geocentric distance of ≥6 RE. According to the Dessler-Parker-Sckopke (DPS) equation, the ring current energy is expected to increase as the SYM-H index decreases. When the ENA energy flux is superimposed as a function of the SYM-H index for all 24 events, their overall correlation is negative; that is, the relation between the ENA energy flux and the SYM-H index is generally consistent with the DPS equation. However, an analysis of individual events showed only 10 events (42%) in which the ENA energy flux was negatively correlated with the SYM-H index (negative correlation events). There were 10 events showing no clear correlation between the ENA energy flux and the SYM-H index (no correlation events) and 4 events which contradicted the DPS equation (positive correlation events). In the superimposed plot, we noted that a smooth curve can be drawn for an upper limit of the data distribution, and data from the no correlation or positive correlation events create downward branches in the distribution. These observational results are not explained by the conventional DPS equation but by the “generalized” DPS equation, which includes a term representing energy stored in the stretched magnetic field. We can reasonably presume that the stretched magnetic field prevents energetic particles from being injected into the ring current. From the generalized DPS equation, we conclude that the total (kinetic and magnetic) energy stored in the stretched field and ring current loss mechanisms are important for understanding the relation between the ground magnetic field variation and ring current energy variation.				0148-0227		Journal of Geophysical Research			116	American Geophysical Union	Dessler-Parker-Sckopke equation		Magnetic field depression at the Earth's surface during energetic neutral atom emission fade-out in the inner magnetosphere
2433/85286	KAKIUCHI, Takashi	2008/09/29	Liquid-liquid two-phase systems formed by a hydrophobic ionic liquid and water find several useful ways of application in analytical chemistry. One of the most important properties of such two-phase systems is the mutual solubility of the IL and water. Recent advancements on this subject have been reviewed. The solubility of ionic liquids in water is related to the standard Gibbs energies of the transfer of ions constituting the ionic liquid from the ionic liquid phase to water. Although this single ionic property cannot be measured thermodynamically and also varies from one ionic liquid to another, the standard Gibbs energy of the ion transfer from a polar aprotic solvent, such as nitrobenzene and 1,2-dichloroethane, to water is a convenient measure for it. The solubility of an ionic liquid in water and the electrochemical properties at the interface between the two phases are intimately related with each other.		1230		0910-6340	10	Analytical Sciences	1221		24	Japan Society for Analytical Chemistry			Mutual Solubility of Hydrophobic Ionic Liquids and Water in Liquid-Liquid Two-phase Systems for Analytical Chemistry
2433/74675	Hagiwara, Rika	1986/03/24											Kyoto University		非水溶液系リチウム電池のフッ化グラファイト正極に関する研究	A study on the graphite fluoride cathode in nonaqueous lithium cell
2433/86310	Umeda, Yasuhiro	1982/03/23											Kyoto University		リプル発生核をもつ震源モデル	An Earthquake Source Model with a Ripple Generating Core
2433/74843	Araki, Shuki	1978/05/23											Kyoto University		ジアミノシクロプロペニリデン骨格を有する新しいフルベンおよびフルバレンの合成と反応	Syntheses and Reactions of Novel Fulvenes and Fulvalenes Possessing Diaminocyclopropenylidene Moiety
2433/74947	Kawaguchi, Masayuki	1984/03/23											Kyoto University		フッ素と金属フッ化物の新黒鉛層間化合物に関する研究	A STUDY ON NEW GRAPHITE INTERCALATION COMPOUNDS OF FLUORINE AND METAL FLUORIDES
2433/76509		1974/03/30			415		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	377		51	Institute for Chemical Research, Kyoto University			Abstracts of the Papers Published by the Staff Members of the Institute from July, 1971 to June, 1972
2433/49785	Kim, Hyeon-Deuk	2006/10/30	Effects of the exciton-exciton coherence transfer (EECT) in strongly coupled molecular aggregates are investigated from the reduced time-evolution equation which we have developed to describe EECT. Starting with the nonlinear response function, we obtained explicit contributions from EECT to four-wave-mixing spectrum such as photon echo, taking into account double exciton states, static disorder, and heat-bath coupling represented by arbitrary spectral densities. By using the doorway-window picture and the projection operator technique, the transfer rates between two different electronic coherent states are obtained within a framework of cumulant expansion at high temperature. Applications of the present theory to strongly coupled B850 chlorophylls in the photosynthetic light harvesting system II (LH2) are discussed. It is shown that EECT is indispensable in properly describing ultrafast phenomena of strongly coupled molecular aggregates such as LH2 and that the EECT contribution to the two-dimensional optical spectroscopy is not negligible.	Also included : Erratum: “Ultrafast exciton-exciton coherence transfer in molecularaggregates and its application to light harvesting systems” J. Chem. Phys. 127, 075101, 2007. http://dx.doi.org/ 10.1063/1.2888969.			00219606	7	THE JOURNAL OF CHEMICAL PHYSICS	075101		127	American Institute of Physics			Ultrafast exciton-exciton coherent transfer in molecular aggregates and its application to light-harvesting systems
2433/76686		1977/03/25			518		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	472		54	Institute for Chemical Research, Kyoto University			Abstracts of the Papers Published by the Staff Members of the Institute from July, 1975 to June, 1976 (Special Issue on the Commemoration of the Fiftieth Anniversary)
2433/76710	Yanabu, Takuji	1977/03/31			133		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	74		55	Institute for Chemical Research, Kyoto University			Kéage Laboratory of Nuclear science Decennial Report 1966-1976
2433/54282	Kim, Hyeon-Deuk	2008/03/30	We have calculated the nonlinear response function of a DNA duplex helix including the contributions from the exciton population and coherence transfers by developing an appropriate exciton theory as well as by utilizing a projector operator technique. As a representative example of DNA double helices, the B-form (dA)10-(dT)10 is considered in detail. The Green functions of the exciton population and coherence transfer processes were obtained by developing the DNA exciton Hamiltonian. This enables us to study the dynamic properties of the solvent relaxation and exciton transfers. The spectral density describing the DNA base-solvent interactions was obtained by adjusting the solvent reorganization energy to reproduce the absorption and steady-state fluorescence spectra. The time-dependent fluorescence shift of the model DNA system is found to be ultrafast and it is largely determined by the exciton population transfer processes. It is further shown that the nonlinear optical spectroscopic techniques such as photon echo peak shift and two-dimensional photon echo can provide important information on the exciton dynamics of the DNA double helix. We have found that the exciton-exciton coherence transfer plays critical roles in the peculiar energy transfer and ultrafast memory loss of the initially created excitonic state in the DNA duplex helix.				00219606		THE JOURNAL OF CHEMICAL PHYSICS	135102		128	American Institute of Physics			Ultrafast exciton transfers in DNA and its nonlinear optical spectroscopy
2433/76854	Mukoyama, Takeshi	1980/03/31			132		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	95		58	Institute for Chemical Research, Kyoto University			Plane-Wave Born-Approximation Calculations of K- and L-Shell Ionization by Heavy Charged Particles
2433/58037	Lashkevich, Michael	2006/03/30			154		1880-2818		数理解析研究所講究録	128		1480	京都大学数理解析研究所			Lectures on the eight-vertex model and bosonization(Solvable Lattice Models 2004 : Recent Progress on Solvable Lattice Models )
2433/77820	Nasu, Saburo	1971/01/23											Kyoto University		メスバウァー効果および核磁気共鳴法による時効硬化性合金の研究	A STUDY ON AGE-HARDENABLE ALLOYS BY MEANS OF MOSSBAUER EFFECT AND NUCLEAR MAGNETIC RESONANCE
2433/49931	Suyama, T	2005/02/27					0556-2821	6	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v71/p063507	71	AMERICAN PHYSICAL SOC			Are black holes overproduced during preheating?
2433/50061	Kanya, R	2004/06/29					1050-2947	1	PHYSICAL REVIEW A		http://link.aps.org/abstract/PRA/v70/p013403	70	AMERICAN PHYSICAL SOC			Pendular-limit representation of energy levels and spectra of symmetric- and asymmetric-top molecules
2433/46123		1937/12/30			489			6	物理化學の進歩	470		11	日本物理化學研究會		吾國に於ける物理化學研究の抄録	Abstracts of the physico-chemical literature in Japan
2433/46137		1938/04/30			81			2	物理化學の進歩	62		12	日本物理化學研究會		吾國に於ける物理化學研究の抄録	Abstracts of the physico-chemical literature in Japan
2433/50353	Matubayasi, N	2002/08/22			3616		0021-9606	8	JOURNAL OF CHEMICAL PHYSICS	3605	http://link.aip.org/link/?jcp/117/3605	117	AMER INST PHYSICS			Theory of solutions in the energy representation. II. Functional for the chemical potential
2433/50366	Wakai, C	2000/01/15			1473		0021-9606	3	JOURNAL OF CHEMICAL PHYSICS	1462	http://link.aip.org/link/?jcp/112/1462	112	AMER INST PHYSICS			Tumbling and spinning diffusions of acetonitrile in water and organic solvents
2433/86253	Ishii, Mamoru	1993/11/24											Kyoto University		極域電離層における磁場・電場微小擾乱の研究	Studies of the Small-Scale Magnetic and Electric Field Perturbations Observed in the Polar Ionosphere
2433/91466	Iida, Shuichi	1984/10/20	After proposing a new refined physico-mathematical frame for the covariant application of the principle of least action, the principle with the new frame has been applied to the persistent current classical model of the electron, deriving all the basic kinematical equations of the electron. By adopting the quantization procedure of the new frame, these c-number equations transit directly to the Dirac type q-number equations of the electron with g=-2(1+α/2π). The derived equations are delicately different from the currently accepted equations in their highest order accuracy, with definite physical origin for the difference. The Thomas precession and the spin-orbit coupling are analyzed in detail, clarifying the origin of the difference between the expressions in classical physics and in the Dirac Hamiltonian. It has been found that the equation for the precession is almost independent of the contribution of the external vector potencial to the spin angular momentum, S^<μν>, and, if it contributes with a factor, 1/2, the induced change in the model makes the electron spin perfectly diamagnetic, indicating the coexistence of the angular momentum and flux quantizations. The principle of the factor two is proposed at the interface between classical and quantal physics.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	37		0527-2997	1	物性研究	1		43	物性研究刊行会			Rigorous Deduction of the Dynamical Equations for the Persistent Current Electron with g=-2(1+α/2π) by the New Frame in Physics
2433/120864	Iizuka, Masatoshi	2010/03/23											Kyoto University	metallic fuel	溶融塩化物系における核燃料の電解精製および電解還元プロセスに関する研究	Studies on electrorefining and electroreduction processes for nuclear fuels in molten chloride systems
2433/120866	Taninouchi, Yu-ki	2010/03/23											Kyoto University	Bi2VO5.5	元素置換されたビスマス-バナジウム複合酸化物が示す高速酸化物イオン伝導と相変態挙動	High Oxide-Ion Conductivity and Phase Transition of Doped Bismuth Vanadate
2433/123341	Yoshioka, Hironori	2010/07/23											Kyoto University	Silicon	先端MOSFETおよび発光デバイスを目指したSiナノワイヤの基礎研究	Fundamental Study on Si Nanowires for Advanced MOSFETs and Light-Emitting Devices
2433/120821	Kurokawa Yusaku	2010/03/23											Kyoto University	量子化学	遷移金属二核錯体及びシュレーディンガー方程式の厳密解に関する理論的研究	Theoretical Studies of Dinuclear Transition Metal Complexes and the Exact Solution of the Schrödinger Equation
2433/66209	Yokogawa, Daisuke	2008/09/24											Kyoto University	Solvation structure	溶媒構造と電子構造に着目した溶媒和理論の開発	Development of solvation theories focused on solvation structure and electronic structure
2433/157598	Wu, Nan	2012/03/26											Kyoto University	Femtosecond laser	フェムト秒レーザー照射による光誘導ナノ構造材料の研究	Studies on Photo-initiation of Nanostructure Materials by Femtosecond Laser Irradiation
2433/157602	Miura, Hiroki	2012/03/26											Kyoto University	固体触媒	環境調和型有機合成反応を指向したセリア坦持ルテニウム触媒	Ceria-supported Ruthenium Catalysts Directed toward Greener Organic Reactions
2433/160762	Hayashi, Haruhisa	1995/03/23		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		凝縮系に於ける鎖状分子の分子内回転に関する研究	Studies on torsional motions of flexible molecules in condensed phase
2433/160823	Ago, Hiroki	1997/03/24		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		機能性高分子と関連物質の電子状態に関する研究	STUDIES ON ELECTRONIC PROPERTIES OF FUNCTIONAL POLYMERS AND RELATED MATERIALS
2433/162144	Takaoka, Hiroshi	1981/07/23											Kyoto University		薄膜形成・結晶成長のためのクラスターイオンビーム技術に関する研究	IONIZED CLUSTER BEAM TECHNIQUE FOR DEPOSITION AND EPITAXY
2433/163447	Shishido, Tetsuya	2011/06/29			236		1346-8804	4	Journal of the Japan Petroleum Institute	225	https://www.jstage.jst.go.jp/article/jpi/54/4/54_4_225/_article	54	Japan Petroleum Institute(石油学会)	Chromium vanadate catalyst	ソフトケミストリー的手法による結晶性Cr–V複合酸化物の調製とピコリン類の気相酸化への適用	Preparation of Crystalline CrVO4 Catalyst by Soft Chemistry Technique and Application for Vapor-phase Oxidation of Picolines
2433/163778	Ono, Junichi	2012/10/30	A semiquantal (SQ) molecular dynamics (MD) simulation method based on an extended Hamiltonian formulation has been developed using multi-dimensional thawed Gaussian wave packets (WPs), and applied to an analysis of hydrogen-bond (H-bond) dynamics in liquid water. A set of Hamilton's equations of motion in an extended phase space, which includes variance-covariance matrix elements as auxiliary coordinates representing anisotropic delocalization of the WPs, is derived from the time-dependent variational principle. The present theory allows us to perform real-time and real-space SQMD simulations and analyze nuclear quantum effects on dynamics in large molecular systems in terms of anisotropic fluctuations of the WPs. Introducing the Liouville operator formalism in the extended phase space, we have also developed an explicit symplectic algorithm for the numerical integration, which can provide greater stability in the long-time SQMD simulations. The application of the present theory to H-bond dynamics in liquid water is carried out under a single-particle approximation in which the variance-covariance matrix and the corresponding canonically conjugate matrix are reduced to block-diagonal structures by neglecting the interparticle correlations. As a result, it is found that the anisotropy of the WPs is indispensable for reproducing the disordered H-bond network compared to the classical counterpart with the use of the potential model providing competing quantum effects between intra- and intermolecular zero-point fluctuations. In addition, the significant WP delocalization along the out-of-plane direction of the jumping hydrogen atom associated with the concerted breaking and forming of H-bonds has been detected in the H-bond exchange mechanism. The relevance of the dynamical WP broadening to the relaxation of H-bond number fluctuations has also been discussed. The present SQ method provides the novel framework for investigating nuclear quantum dynamics in the many-body molecular systems in which the local anisotropic fluctuations of nuclear WPs play an essential role.				0021-9606	17	The Journal of chemical physics			137	American Institute of Physics	covariance matrices		Semiquantal molecular dynamics simulations of hydrogen-bond dynamics in liquid water using multi-dimensional Gaussian wave packets.
2433/74882	Itoh, Akio	1980/03/24											Kyoto University		気体中での高速ヘリウム粒子の荷電変換衝突	Charge-Changing Collisions of Energetic Helium Projectiles Penetrating Through Gases
2433/168752	Yoshizawa, Kazunari	1992/03/23		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		固体化学における電子的および磁気的性質に関する研究	STUDIES ON ELECTRONIC AND MAGNETIC PROPERTIES IN SOLID STATE CHEMISTRY
2433/168896	Takagi, Ikuji	1994/03/23		本文データは平成22年度国立国会図書館の学位論文(博士)のデジタル化実施により作成された画像ファイルを基にpdf変換したものである									Kyoto University		プラズマ対向材料における水素同位体の透過とインベントリに関する基礎的研究	Basic Study on Permeation and Inventory of Hydrogen Isotopes in Plasma-Facing Metals
2433/144986	Ono, Shunsuke	2005/03/23											Kyoto University		エルビウムドープ光増幅器の光物性と光増幅特性	Optical properties and gain characteristics of erbium-doped fiber amplifier
2433/125560	Maekawa, Kaichi	1984/09/29			12		0023-6055	2	Kyoto University Economic Review	1		54	Faculty of Economics, Kyoto University			A STUDY ON PUBLIC POLICY FOR THE AGED WORKERS
2433/125452	Horie, Yasuzo	1960/09/29			16		0023-6055	2	Kyoto University Economic Review	1		30	Faculty of Economics, Kyoto University			BUSINESS PIONEERS OF MODERN JAPAN－Ishikawa Masatatsu and Oshima Takato－
2433/134605	Hikishima, Mitsuru	2010/11/29	Self-consistent electromagnetic particle simulations were performed to analyze whistler mode triggered emissions in the magnetosphere. Triggering whistler mode waves injected at the magnetic equator induces a nonlinear absolute instability that results in rising tone emissions similar to natural whistler mode chorus emissions. The triggering wave causes a depletion of resonant electrons at the resonance velocity. The phase-organized resonant electrons released by the triggering waves generate coherent waves that undergo nonlinear growth with increasing frequencies. The essential mechanism is the same as that for the generation of chorus emissions. Saturation of the nonlinear wave growth is caused by enhancement of resonant electrons at high pitch angles that have been trapped and guided along the resonance velocity by the triggered emissions. Because of the decreasing resonance velocity resulting from the increasing frequency, trapped electrons are accelerated to higher pitch angles. Saturation of the nonlinear wave growth thereby results in electron acceleration.				0148-0227		Journal of Geophysical Research			115	American Geophysical Union	triggered emission		Self-consistent particle simulation of whistler mode triggered emissions
2433/138090	Nakata, Kouki	2010/12/30	We extend the quantum dimer model (QDM) introduced by Rokhsar and Kivelson so as to construct a concrete example of the model which exhibits the first-order phase transition between different valence-bond solids suggested recently by Batista and Trugman and look for the possibility of other exotic dimer states. We show that our model contains three exotic valence-bond phases (herringbone, checkerboard and dimer smectic) in the ground-state phase diagram and that it realizes the phase transition from the staggered valence-bond solid to the herringbone. The checkerboard phase has four-fold rotational symmetry, while the dimer smectic, in the absence of quantum fluctuations, has massive degeneracy originating from partial ordering only in one of the two spatial directions. A resonance process involving three dimers resolves this massive degeneracy and the dimer smectic becomes ordered (order from disorder).				1742-5468	01	Journal of Statistical Mechanics: Theory and Experiment			2011	IOP Publishing Ltd and SISSA	dimers (theory)		Extended quantum dimer model and novel valence-bond phases
2433/139567	Ebihara, Y.	2011/02/27	The storm time ring current sometimes exhibits rapid decay, as suggested from the Dst index, but the underlying mechanism is unknown. By means of a simulation with pitch angle scattering due to the field line curvature (FLC), together with the charge exchange and adiabatic loss cone loss, we investigated rapid decay of the storm time ring current for the large magnetic storm that occurred on 12 August 2000. When all three loss processes were included, the Dst (SYM-H) index showed rapid recovery with an e-folding time of ∼6 h. However, without FLC scattering, the simulated Dst (SYM-H) index showed a slower recovery with an e-folding time of ∼12 h. Overall flux of energetic neutral hydrogen with energy ≥ 39 keV was significantly reduced by the FLC scattering and is consistent with data from the high energy neutral analyzer (HENA) on board the IMAGE satellite. Power of precipitating protons showed a fairly good agreement with data from the far ultraviolet (FUV) imager on board IMAGE. These fairly good agreements with observations lead to the possible conclusion that the FLC scattering is a significant loss mechanism for the ring current ions, and the main oval of the proton aurora is likely a manifestation of the precipitating loss of the protons for this particular storm.				0148-0227	A3	Journal of Geophysical Research			116	American Geophysical Union			Rapid decay of storm time ring current due to pitch angle scattering in curved field line
2433/84112	Hiai, F.	1994/05/30			119		1880-2818		数理解析研究所講究録	106		874	京都大学数理解析研究所			Entropy in Derived Towers of Subfactors(White Noise Analysis and Quantum Probability)
2433/153024	KANAMORI, Kazuyoshi	2011/10/30	This review briefly surveys, with an emphasis on the author’s works, porous monoliths tailored by liquid-phase synthesis. Porous structures ranging from mesopore to macropore regions are induced in sol–gel polymerizing systems, which yield various porous materials such as inorganic oxides, organic–inorganic hybrids, crosslinked polymers, and carbons. It should particularly be noted that the networks must be homogeneous enough to obtain monolithic materials with fine pore structures, and for this purpose, the chemical reactions must be carefully designed and controlled. With exemplifying alkoxy-derived sol–gel systems and controlled/living radical polymerization systems, pore formations and applications of resultant materials are demonstrated.		10		1882-0743	1397	Journal of the Ceramic Society of Japan	1		120	The Ceramic Society of Japan(日本セラミックス協会)	Porous material		Advances in monolithic porous materials tailored in liquid media: around inorganic oxides and organic polymers
2433/49898	Yamaguchi, T	2000/09/08			4348		0021-9606	10	JOURNAL OF CHEMICAL PHYSICS	4340	http://link.aip.org/link/?jcp/113/4340	113	AMER INST PHYSICS			Vibrational energy relaxation of azulene in the S-2 state. II. Solvent density dependence
2433/76036	Nishiu, Sakae	1964/11/20			337		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	319		42	Institute for Chemical Research, Kyoto University			Lithium-Drifted Silicon Junction Detectors
2433/76053	Kamimoto, Hiromu	1965/03/25			44		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	22		43	Institute for Chemical Research, Kyoto University			Streaming of Gamma Rays through Metallic Pipes (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, VI)
2433/155803	Otomori, Masaki	2011/10/30	The capabilities and operation of electromagnetic devices can be dramatically enhanced if artificial materials that provide certain prescribed properties can be designed and fabricated. This paper presents a systematic methodology for the design of dielectric materials with prescribed electric permittivity. A gradient-based topology optimization method is used to find the distribution of dielectric material for the unit cell of a periodic microstructure composed of one or two dielectric materials. The optimization problem is formulated as a problem to minimize the square of the difference between the effective permittivity and a prescribed value. The optimization algorithm uses the adjoint variable method (AVM) for the sensitivity analysis and the finite element method (FEM) for solving the equilibrium and adjoint equations, respectively. A Heaviside projection filter is used to obtain clear optimized configurations. Several design problems show that clear optimized unit cell configurations that provide the prescribed electric permittivity can be obtained for all the presented cases. These include the design of isotropic material, anisotropic material, anisotropic material with a non-zero off-diagonal terms, and anisotropic material with loss. The results show that the optimized values are in agreement with theoretical bounds, confirming that our method yields appropriate and useful solutions.		120		1070-4698		Progress In Electromagnetics Research	93	http://www.jpier.org/PIER/pier.php?paper=12020501	127	EMW Publishing			INVERSE DESIGN OF DIELECTRIC MATERIALS BY TOPOLOGY OPTIMIZATION
2433/156177	Kalay, Ziya	2012/02/28	Confinement of molecules in specific small volumes and areas within a cell is likely to be a general strategy that is developed during evolution for regulating the interactions and functions of biomolecules. The cellular plasma membrane, which is the outermost membrane that surrounds the entire cell, was considered to be a continuous two-dimensional liquid, but it is becoming clear that it consists of numerous nano-meso-scale domains with various lifetimes, such as raft domains and cytoskeleton-induced compartments, and membrane molecules are dynamically trapped in these domains. In this article, we give a theoretical account on the effects of molecular confinement on reversible bimolecular reactions in a partitioned surface such as the plasma membrane. By performing simulations based on a lattice-based model of diffusion and reaction, we found that in the presence of membrane partitioning, bimolecular reactions that occur in each compartment proceed in bursts during which the reaction rate is sharply and briefly increased even though the asymptotic reaction rate remains the same. We characterized the time between reaction bursts and the burst amplitude as a function of the model parameters, and discussed the biological significance of the reaction bursts in the presence of strong inhibitor activity.				1932-6203	3	PloS one			7	Public Library of Science			Confining domains lead to reaction bursts: reaction kinetics in the plasma membrane.
2433/49959	Koyama, K	2000/12/15					0556-2821	12	PHYSICAL REVIEW D		http://link.aps.org/abstract/PRD/v62/p123502	62	AMERICAN PHYSICAL SOC			Evolution of cosmological perturbations in the brane world
2433/157310	Takewaki, I.	2011/01/30	Passive dampers are used recently in many mid and high-rise buildings. This trend is accelerated by the increased demand and desire for safer, more reliable and more comfortable buildings under uncertain external loading and environment. Viscous, visco-elastic, hysteretic and friction dampers are representatives of passive dampers. Such passive dampers also play a key role in the implementation of structural rehabilitation which is essential for the realization and promotion of sustainable buildings. The technique of structural health monitoring is inevitable for the reliable and effective installation of passive dampers during the structural rehabilitation or retrofit.The design earthquake ground motions change from time to time when a new class of ground motions (e.g. long-period ground motions due to surface waves) is observed or a new type of damage appears during severe earthquakes. The concept of critical excitation is useful in responding to this change together with the usage of passive dampers from the viewpoint of sustainable buildings and cities.In this paper, a historical review is made on the development of smart or optimal building structural control with passive dampers and some possibilities of structural rehabilitation by use of passive dampers are discussed.		15		2210-6707	1	Sustainable Cities and Society	3		1	Elsevier B.V.	Sustainable buildings		Smart passive damper control for greater building earthquake resilience in sustainable cities
2433/84588	Groppi, M	2008/10/30	The shock structure in a gas mixture undergoing a bimolecular chemical reaction is studied by means of a reactive kinetic relaxation model. The relevant nonlinear integrodifferential equations are numerically solved in one space dimension with upstream and downstream asymptotic equilibrium conditions satisfying the reactive Rankine–Hugoniot relations and entropy condition. Numerical results are presented, emphasizing the role of Mach number, upstream concentration fractions, and change in the chemical composition across the shock.				1070-6631	11	PHYSICS OF FLUIDS		http://link.aip.org/link/?PHFLE6/20/117103/1	20	American Institute of Physics			Shock structure analysis in chemically reacting gas mixtures by a relaxation-time kinetic model
2433/147965	Sakuraba, Shun	2011/08/30	Connections are explored between the free energy difference of two systems and the microscopic distribution functions of the energy difference. On the basis of a rigorous relationship between the energy distribution functions and the free energy, the scheme of error minimization is introduced to derive accurate and simple methods of free energy computation. A set of distribution-function approaches are then examined against model systems, and the newly derived methods exhibit state-of-art performance. It is shown that the notion of error minimization is powerful to improve the free energy calculation using distribution functions.				0021-9606	11	The Journal of chemical physics			135	American Institute of Physics	free energy		Distribution-function approach to free energy computation.
2433/76882	Kusaka, Yuzuru	1980/08/10			186		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	171		58	Institute for Chemical Research, Kyoto University			Multielement Neutron Activation analysis of Underground Water Samples (Commemoration Issue Dedicated to Professor Tsunenobu Shigematsu on the Occasion of his Retirement)
2433/47943	今井, 淳	2005/11/29			156		1880-2818		数理解析研究所講究録	136		1460	京都大学数理解析研究所			曲線の共形幾何学 : 無限小非調和比について : (部分多様体の微分幾何学)
2433/68074	IWANO, Taizo	1991/07/30	This report aims to clarify the nocturnal activity of the aye-aye (Daubentonia madagascariensis) under captive conditions to compare it with that under natural conditions. The aye-aye was nocuturnal and showed activity at any time at night. However, from 02:00 hrs until just prior to dawn, it often rested. It frequently returned to the nest throughout this period to take long rests of more than half an hour. The aye-aye's activities were classified into four categories: feeding, moving, resting and other activities. The average proportions of these activities were 14.8%, 25.3%, 56.7% and 3.2%, respectively. The relative proportions of the activities showed seasonal changes. Rises in atmospheric temperature were highly correlated with increases in the proportion of moving (r=0.908). Generally speaking, the proportion of feeding was high in the early evening and gradually fell as night progressed. The four activities were sub-divided into several component acts. In terms of component acts, hanging was positively correlated with a rise in temperature (r=0.889), while sitting was negatively correlated (r=-0.862), suggesting that the activity of the aye-aye is generally enhanced with rises in atmospheric temperature. The aye-aye engaged in tapping and gnawing throughout the period. These acts consisted of along duration of gnawing at definite places on the window or the steel frame of the door. Since the proportion of feeding activity was virtually undetermined under natural conditions because of intermittent observations and fragmented data, we assumed that it would be similar to that seen in the captive condition. On average, the aye-aye engaged in feeding for 89 minutes during a night, and consumed 48.5 ramy fruits or ingested 212 kcal. The energy intake from this quantity of ramy fruits would be sufficient, considering the basal metabolic rate of prosimians. These analyses support a hard-nut adaptation hypothesis suggesting that ramy fruit is an important staple food of the aye-aye. During the period of study, the aye-aye was presented with 12 diet items such as coconuts, ramy nuts, bread, etc. The weight of food consumed during meals was measured over 16 nights to calculate the energy intake of the aye-aye, which was found on average 306.1 kcal per meal. The response of the aye-aye to light was markedly different from other nocturnal prosimians. The aye-aye was not apparently disturbed when exposed to intense light.		118		0285-1601	2	African Study Monographs	99		12	The Center for African Area Studies, Kyoto University	Daubentonia madagascariensis		Nocturnal Activity of a Captive Aye-aye (Daubentonia madagascariensis)
2433/46954	Moriyoshi, Takashi	1971/10/15			121		0034-6675	2	The Review of Physical Chemistry of Japan	102		40	The Physico-Chemical Society of Japan			Effects of pressure on organic reactions IV : the base-catalyzed decomposition of diacetone alcohol in aqueous ethanol mixtures
2433/50240	Nishiyama, M	2003/06/11					1098-0121	22	PHYSICAL REVIEW B		http://link.aps.org/abstract/PRB/v67/p224435	67	AMERICAN PHYSICAL SOC			Magnetic ordering and spin dynamics in potassium jarosite: A Heisenberg kagome lattice antiferromagnet
2433/39733	Nakatsuji, H	2001/08/08			2475		0021-9606	6	JOURNAL OF CHEMICAL PHYSICS	2465	http://link.aip.org/link/?jcp/115/2465	115	AMER INST PHYSICS			Structure of the exact wave function. III. Exponential ansatz
2433/39795	Gusarov, AV	2005/07/30					1070-664X	8	PHYSICS OF PLASMAS		http://link.aip.org/link/?php/12/083503	12	AMER INST PHYSICS			Ionization degree for strong evaporation of metals
2433/50050	Kitamura, H	2004/01/30			779		1070-664X	2	PHYSICS OF PLASMAS	771	http://link.aip.org/link/?php/11/771	11	AMER INST PHYSICS			Ionic excitation in dense, two-component plasmas: Effect of energy level shifts
2433/50184	Ehara, M	2002/08/15			3255		0021-9606	7	JOURNAL OF CHEMICAL PHYSICS	3248	http://link.aip.org/link/?jcp/117/3248	117	AMER INST PHYSICS			Fine theoretical spectroscopy using symmetry adapted cluster-configuration interaction general-R method: Outer- and inner-valence ionization spectra of CS2 and OCS
2433/50272	Ohta, H	2001/10/08			6690		0021-9606	14	JOURNAL OF CHEMICAL PHYSICS	6679	http://link.aip.org/link/?jcp/115/6679	115	AMER INST PHYSICS			Classical interatomic potentials for Si-O-F and Si-O-Cl systems
2433/46345		1943/02/27			A16			2	物理化學の進歩	A1		17	日本物理化學研究會		抄録	Abstracts of the physico-chemical literature in Japan
2433/47102	Jonas, Jiri	1979/10/30			35		0034-6675		The Review of Physical Chemistry of Japan	19		50	The Physico-Chemical Society of Japan			Nuclear magnetic resonance studies at high pressures (Modern aspects of physical chemistry at high pressure : the 50th commemorative volume)
2433/46591	Negishi, R.	1941/08/30			116		0034-6675	2	The Review of Physical Chemistry of Japan	98		15	The Physico-Chemical Society of Japan			The solubility of solid benzene in several non-polar liquids
2433/24874	Hiroshima, Fumio	2004/06/29			34		1880-2818		数理解析研究所講究録	20		1386	京都大学数理解析研究所			Effective mass and mass renormalization of nonrelativistic QED (Applications of Renormalization Group Methods in Mathematical Sciences)
2433/24873	Chen, Thomas	2004/06/29			19		1880-2818		数理解析研究所講究録	1		1386	京都大学数理解析研究所			Operator-theoretic renormalization group and aspects of the infrared problem in non-relativistic QED (Applications of Renormalization Group Methods in Mathematical Sciences)
2433/96162	SAWADA, Isao	1997/10/20	The derivation of the closed-form solution to the generalized Langevin equation (Mori formula) is reviewed. We derive rigorous constraints for transport coefficients in the limit of low frequency and those obtained in the memory functional approach to the closed-form solution. We calculate the closed-form solution for the relaxation functions of the fluctuating force in a free two-band model to find a long-time tail of t^<-1> and the strongly colored quantum noise at T = 0.	この論文は国立情報学研究所の電子図書館事業により電子化されました。	75		0527-2997	1	物性研究	59		69	物性研究刊行会	generalized Langevin equation	森公式のclose-form階とその応用(第4回『非平衡系の統計物理』シンポジウム,研究会報告)	Closed-Form Solution to the Mori Formula and its Application
2433/108362	Chen, Jun	2009/10/30	We propose a simple scheme to characterize attosecond extreme ultraviolet (XUV) pulses. A broadband ultraviolet (UV) ∼ vacuum ultraviolet (VUV) pump pulse creates a coherent superposition of atomic bound states, from which photoionization takes place by the time-delayed attosecond XUV probe pulse. Information on the spectral phase of the XUV pulse can be extracted from the phase offset of the interference beating in the photoelectron spectra using a standard SPIDER (spectral phase interferometry for direct electric-field reconstruction) algorithm. We further discuss the influence of the chirp and polychromaticity of the pump pulse, and show that they do not spoil the reconstruction process. Since our scheme is applicable for various simple atoms such as H, He, and Cs, etc., and capable of characterizing attosecond XUV pulses with a pulse duration of a few hundred attoseconds or even less, it can be an alternative technique to characterize attosecond XUV pulses. Specific numerical examples are presented for the H atom utilizing the 2p and 3p states.		2035		1094-4087	3	Optics Express	2020		18	Optical Society of America			Characterization of attosecond XUV pulses utilizing a broadband UV~VUV pumping
2433/109938	Samec, Zdenek	2009/07/30	This article provides a brief review of theoretical and methodological concepts in the area of the charge-transfer processes at the interface between a hydrophobic ionic liquid (IL) and an electrolyte solution in water (W). Electrochemical methods of study of the W|IL interfaces are described, current experimental problems are indicated, and the most important experimental results are summarized. The relevance of electrochemistry at the W|IL interfaces to the extraction behavior of ILs is outlined.		1488		0033-4545	8	PURE AND APPLIED CHEMISTRY	1473		81	International Union of Pure and Applied Chemistry	ionic liquids		Charge-transfer processes at the interface between hydrophobic ionic liquid and water
2433/109881	Hama, Tetsuya	2009/08/30	Vacuum ultraviolet photolysis of water ice in the first absorption band was studied at 157 nm. Translational and internal energy distributions of the desorbed species, O(1D) and OH(v = 0,1), were directly measured with resonance-enhanced multiphoton ionization method. Two different mechanisms are discussed for desorption of electronically excited O(1D) atoms from the ice surface. One is unimolecular dissociation of H2O to H2+O(1D) as a primary photoprocess. The other is the surface recombination reaction of hot OH radicals that are produced from photodissociation of hydrogen peroxide as a secondary photoprocess. H2O2 is one of the major photoproducts in the vacuum ultraviolet photolysis of water ice.				0021-9606	11	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/JCPSA6/v131/i11/p114510/s1	131	American Institute of Physics			Formation mechanisms of oxygen atoms in the O(D-1(2)) state from the 157 nm photoirradiation of amorphous water ice at 90 K
2433/72802	Suzuki, Motofumi	2009/01/21	The optical properties of the sandwich of Ag nanorod array (NRA)/structured dielectric layer/Ag mirror have been investigated theoretically and experimentally, where the structured dielectric layer has stacked sublayers of an anisotropic nanocolumnar layer and a uniform layer. The functions of the nanocolumnar and the uniform sublayers are to control shape of the Ag nanorods and to tune optical path length inside the sandwich, respectively. Calculations based on a simple model by treating the NRAs as uniform effective media indicate that the antireflection condition is realized by changing the thickness of the dielectric layer and that the Ag nanorods absorb most of the incident light. The designed structures have been successfully fabricated by taking advantages of the dynamic oblique-angle deposition technique. Under the experimental antireflection condition, Raman scattering measured on the Ag NRA in the near infrared region exhibits significant enhancement. This indicates that the local electric field close to the Ag nanorods can be controlled by the interference of light in the nanostructured sandwiches.						Journal of Nanophotonics			3	Society of Photo-Optical Instrumentation Engineers	surface-enhanced Raman spectroscopy		Tailoring coupling of light to local plasmons by using Ag nanorods/structured dielectric/mirror sandwiches
2433/134792	Kumagai, T	2011/01/14	Water clusters are assembled and imaged on Cu(110) by using a scanning tunneling microscope. Water molecules are arranged along the Cu row to form "ferroelectric" zigzag chains of trimer to hexamer. The trimer prefers the chain form to a cyclic one in spite of the reduced number of hydrogen bonds, highlighting the crucial role of the water-substrate interaction in the clustering of adsorbed water molecules. On the other hand, the cyclic form with maximal hydrogen bonds becomes more favorable for the tetramer, indicating the crossover from chain to cyclic configurations as the constituent number increases.				0021-9606	2	The Journal of chemical physics			134	American Institute of Physics	adsorption		Water clusters on Cu(110): Chain versus cyclic structures.
2433/138081	Matsunaga, Ryusuke	2010/12/30	We report the first observation of trions (charged excitons), three-particle bound states consisting of one electron and two holes, in hole-doped carbon nanotubes at room temperature. When p-type dopants are added to carbon nanotube solutions, the photoluminescence and absorption peaks of the trions appear far below the E11 bright exciton peak, regardless of the dopant species. The unexpectedly large energy separation between the bright excitons and the trions is attributed to the strong electron-hole exchange interaction in carbon nanotubes.				0031-9007	3	Physical Review Letters			106	American Physical Society			Observation of Charged Excitons in Hole-Doped Carbon Nanotubes Using Photoluminescence and Absorption Spectroscopy
2433/141835	Cao, X.Z.	2011/04/29	Helium atoms, introduced into materials by helium plasma or generated by the (n, α) nuclear reaction, have a strong tendency to accumulate at trapping sites such as vacancy clusters and dislocations. In this paper, the effects of dislocations, single vacancies and vacancy clusters on the retention and desorption of helium atoms in nickel were studied. Low energy (0.1–0.15 keV) helium atoms were implanted in nickel with vacancies or dislocations without causing any displacement damage. He atoms, interstitial-type dislocation loops, and vacancy clusters were also introduced with irradiation damage by 5.0 keV helium ions. Helium thermal desorption peaks from dislocations, helium-vacancy clusters and helium bubbles were obtained by thermal desorption spectroscopy at 940 K, in the range from 900 to 1370 K, and at 1500 K, respectively. In addition, a thermally quasi-stable state was found for helium-vacancy clusters.		169		0022-3115	1	Journal of Nuclear Materials	165		412	Elsevier B.V.	helium		Thermal desorption of helium from defects in nickel
2433/139970	OKAJI, Takashi	2008/06/29			76		1880-2818		数理解析研究所講究録	65		1607	京都大学数理解析研究所			On the spectrum of Dirac operators (Spectral and Scattering Theory and Related Topics)
2433/139971	SAITO, YOSHIMI	2008/06/29			64		1880-2818		数理解析研究所講究録	54		1607	京都大学数理解析研究所			Eigenvalues of Dirac operators at the thresholds (Spectral and Scattering Theory and Related Topics)
2433/81125	中野, 史彦	2007/05/30			51		1880-2818		数理解析研究所講究録	43		1563	京都大学数理解析研究所			アンダーソンモデルにおける固有値・固有関数の分布について(スペクトル・散乱理論とその周辺)
2433/82568	KENMOCHI, N.	1992/04/29			175		1880-2818		数理解析研究所講究録	166		785	京都大学数理解析研究所			Parabolic Variational Inequality for the Cahn-Hilliard Equation with Constraint(Evolution Equations and Nonlinear Problems)
2433/147224	Chen, Jun	2010/10/30	We propose a two-color pumping scheme to characterize attosecond extreme ultraviolet (XUV) pulses. The fundamental and its second harmonic of a femtosecond Ti:sapphire laser create a coherent superposition of the 4p and 5p states of K, and we retrieve the spectral phase of the XUV pulse from the phase offset of the photoelectron signal as a function of time delay after the pump pulse. The scheme is technically simple and efficient to characterize ∼100 as pulses.		2199		0740-3224	9	Journal of the Optical Society of America B	2195		28	Optical Society of America			Reconstruction of attosecond pulses using two-color pumping
2433/147321	Kimura, Yoshifumi	2011/08/30	Effects of dissolved carbon dioxide (CO2) on the solvation dynamics of coumarin 153 were studied in 1-butyl-3-methylimidazolium hexafluorophosphate, and 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide by the time resolved fluorescence spectroscopy. The solvation dynamics showed an ultrafast response less than 1 ps and a slower response extended to a half of ns under ambient condition. With increasing the CO2 pressure, the slower component became fast, although no significant change was observed for the faster component. The CO2 effect on the average solvation time was compared with that on the translational diffusion of the solute molecule dissolved in the mixture.		58		0009-2614	1-3	Chemical Physics Letters	53		513	Elsevier B.V.			Solvation dynamics of coumarin 153 in mixtures of carbon dioxide and room temperature ionic liquids
2433/147232	Shoji, Masafumi	2010/10/30	Electromagnetic ion cyclotron (EMIC) triggered emissions with rising tones between the H+ and He+ cyclotron frequencies were found in the inner magnetosphere by the recent Cluster observations. Another type of EMIC wave with a constant frequency is occasionally observed below the He+ cyclotron frequency after the multiple EMIC triggered emissions. We performed a self-consistent hybrid simulation with a one-dimensional cylindrical magnetic flux model approximating the dipole magnetic field of the Earth's inner magnetosphere. In the presence of energetic protons with a sufficient density and temperature anisotropy, multiple EMIC triggered emissions are reproduced due to the nonlinear wave growth mechanism of rising-tone chorus emissions, and a constant frequency wave in the He+ EMIC branch is subsequently generated. Through interaction with the multiple EMIC rising-tone emissions, the velocity distribution function of the energetic protons is strongly modified. Because of the pitch angle scattering of the protons, the gradient of the distribution in velocity phase space is enhanced along the diffusion curve of the He+ branch wave, resulting in the linear growth of the EMIC wave in the He+ branch.				0094-8276	17	Geophysical Research Letters			38	American Geophysical Union	Cluster observation		Electromagnetic ion cyclotron waves in the helium branch induced by multiple electromagnetic ion cyclotron triggered emissions
2433/147245	Baba, Masaaki	2011/07/30	Geometrical structures of the isolated benzene and naphthalene molecules have been accurately determined by using ultrahigh-resolution laser spectroscopy and ab initio calculation in a complementary manner. The benzene molecule has been identified to be planar and hexagonal (D(6h)) and the structure has been determined with accuracies of 2 × 10(-14) m (0.2 mÅ; 1 Å = 1 × 10(-10) m) for the C-C bond length and 1.0 × 10(-13) m (1.0 mÅ) for the C-H bond length. The naphthalene molecule has been identified to be symmetric with respect to three coordinate axes (D(2h)) and the structure has been determined with comparable accuracies. We discuss the effect of vibrational averaging that is a consequence of zero-point motions on the uncertainty in determining the bond lengths.				0021-9606	5	The Journal of chemical physics			135	American Institute of Physics	ab initio calculations		Geometrical structure of benzene and naphthalene: ultrahigh-resolution laser spectroscopy and ab initio calculation.
2433/75547	Watanabe, Akira	1956/03/30			9		0023-6071	1-2	Bulletin of the Institute for Chemical Research, Kyoto University	1		34	Institute for Chemical Research, Kyoto University			Study on Surface Electricity. (XX) : On Capacity Measurement of Dropping Mercury Electrodes by Resonance Method. (2)
2433/145970	Hashida, M.	2008/10/30	Ablation of expanded polytetrafluoroethylene without disruption of the fine porous structure is demonstrated using an intense femtosecond-pulse laser. As a result of laser-matter interactions near ablation threshold fluence, high-energy ions are emitted, which cannot be produced by thermal dissociation of the molecules. The ion energy is produced by Coulomb explosion of the elements of (-CF_{2}-CF_{2-})n and the energy spectra of the ions show contributions from the Coulomb explosions of the ions rather than those of thermal expansion to generate high-energy ions. The dependence of ion energy on the laser fluence of a 180-fs pulse, compared with that of a 400-ps pulse, also suggests that the high-energy ions are accelerated by Coulomb explosion		13121		1094-4087	15	Optics Express	13116		17	Optical Society of America			Non-thermal ablation of expanded polytetrafluoroethylene with an intense femtosecond-pulse laser
2433/145964	Hashida, Masaki	2011/05/30	Crystal structures on a single-crystalline copper film with a periodic self-organized surface induced by femtosecond laser pulses with fluences of 0.08–0.64 J/cm[2] have been analyzed by transmission electron microscopy. It was found that the crystal structures depend on laser fluence: polycrystalline structures are formed at fluences less than 0.2 J/cm[2], an amorphous state forms around 0.3 J/cm[2], and polycrystalline structures form again at fluences greater than 0.35 J/cm[2]. The energy spectrum of ions emitted during the formation of periodic structures on the surface shows that the energy of copper ions is high enough to transform the crystal to an amorphous state. A conceptual mechanism for crystal structure transformation by the penetration of energetic ions generated in the process of self-organization of periodic structures is proposed.				1098-0121	23	Physical Review B			83	American Physical Society			Crystal structures on a copper thin film with a surface of periodic self-organized nanostructures induced by femtosecond laser pulses
2433/152172	Ohkawa, Eri	2010/12/30	The temperature of materials would be raised when the materials are exposed to the sunlight. Recently, it has been experimentally confirmed that such temperature rise may be restrained when coating the materials with paint admixed with fine silica spheres. Experimental consideration of this type of paint has been conducted, but how the paint controls the temperature rise has merely been clarified theoretically. The best diameter of the silica spheres to be admixed is not well understood, either. In this study, we hypothesized that the scattering of light would be attributed to restrain the temperature rise and tried to estimate the optimum size of the silica spheres. We confirmed that our hypothesis would be justified. In the calculation of the scattering intensity, the diameter of spheres in conjunction with the wavelength of incident lights would be the predominant parameter to the scattering effects. Our results might explain that our experimentally observed phenomenon is caused by the scattering of light, i.e., electromagnetic waves.		1418		1474-7065	16	Physics and Chemistry of the Earth, Parts A/B/C	1412		36	Elsevier Ltd.	Scattering		Suppression of insolation heating using paint admixed with silica spheres – An approach from infrared band electromagnetic scattering
2433/152188	Shikama, T.	2011/04/29	In spectroscopic measurements of magnetically confined torus plasmas, the line-integrated emission along a viewing chord is usually observed. However, by utilizing the dependence of the magnitude of the Zeeman splitting on the emission location, a few localized emissions existing along the viewing chord can be separated. A detailed analysis of the Zeeman split spectral lineshapes then makes it possible to evaluate the local values of the magnetic field strength, population density, temperature, and flow velocity. We have introduced polarization spectroscopy to improve the accuracy in separating the overlapped spectra. The polarization resolved Hα, He I, and H2 Fulcher-α band spectra are measured in the TRIAM-1M tokamak, and the atomic and molecular dynamics are investigated. Further progress in the simultaneous measurements of the Balmer series and Fulcher-α band spectra in LHD, and extension to the CH Gerö band spectra, are briefly presented.		501		0008-4204	5	Canadian Journal of Physics	495		89	Canadian Science Publishing			Plasma polarization spectroscopy of atomic and molecular emissions from magnetically confined plasmas
2433/152382	Tokuda, Yomei	2011/12/30	Further advances in polymer electrolyte fuel cells require membranes that can operate at intermediate temperatures between 100 and 150 °C. In this study, we report a unique organic–inorganic hybrid titanophosphite membrane possessing high proton conductivity at such intermediate temperatures. The membrane was prepared to have a graded monomer conversion from its surface to its inner parts, by ultraviolet light (UV) absorption of titanate during UV-initiated photopolymerization. The surface of the membrane was completely polymerized to be water durable, whereas its inner parts were weakly polymerized, thus allowing VPA to function as a proton donor. This gives proton conductivities that are as high as 6.3 × 10[− 4] S cm[− 1] at 130 °C under a dry atmosphere.		27		0167-2738		Solid State Ionics	22		206	Elsevier B.V.	Organic–inorganic hybrid membranex		Organic–inorganic hybrid titanophosphite proton conductive membranes with graded monomer conversion
2433/152427	Liu, Yi-Hung	2012/01/30	In this study, we have investigated the application of dry ice blasting to remove fine particles adhering to surfaces and examined the removal process. The removal efficiency, area, and frequency have been analyzed using images captured with a high-speed microscope camera. In addition, the temperature of the dry ice jet has been measured in order to evaluate the dry ice particles and their effects on the particle removal process. The removal processes due to the impacts of primary dry ice particles and their agglomerates occurred in two stages corresponding to slow and rapid particle removals. High removal efficiency was achieved when the impacts of the agglomerates were dominant during the particle removal at approximately − 70 °C. Furthermore, we have investigated the effects of the jet flow rate on the removal area and frequency and proposed a system parameter to determine the optimum jet flow rate for efficient particle removal.		613		0032-5910		Powder Technology	607		217	Elsevier B.V.	Dry ice jet		Particle removal process during application of impinging dry ice jet
2433/153027	Hosokawa, Saburo	2010/10/30	The isomerization of n-hexadecane over Pt–WO3 catalysts supported on TiO2–SiO2 synthesized by glycothermal reaction with various Si/Ti molar ratios was examined. The catalyst performance depended on Si/Ti molar ratio and WO3 loading. The characterization of the catalysts by XRD, XAFS, UV-vis and so on revealed that with increasing the WO3 loading, the structure of surface W species changed from monomeric species to polytungstate species, which is considered to significantly affect the isomerization selectivity of the catalysts.		365		1346-8804	6	Journal of the Japan Petroleum Institute	361		54	Japan Petroleum Institute(石油学会)	n-Hexadecane		Isomerization of n-Hexadecane over Pt-WO3 Catalysts Supported on TiO2-SiO2 Mixed Oxides Synthesized by Glycothermal Method
2433/87304	Nakazato, Ken’ichiro	2009/08/30	Nuclear matter is considered to be inhomogeneous at subnuclear densities that are realized in supernova cores and neutron star crusts, and the structures of nuclear matter change from spheres to cylinders, slabs, cylindrical holes, and spherical holes as the density increases. In this Letter, we discuss other possible structures, that is, gyroid and double-diamond morphologies, which are periodic bicontinuous structures discovered in a block copolymer. Utilizing the compressible liquid drop model, we show that there is a chance of gyroid appearance near the transition point from a cylinder to a slab and the volume fraction at this point is also similar for nuclear and polymer systems. Although the five shapes listed initially have been long thought to be the only major constituents of so-called nuclear pasta at subnuclear densities, our findings imply that this belief needs to be reconsidered.				00319007	13	Physical Review Letters			103	American Physical Society			Gyroid Phase in Nuclear Pasta
2433/153280	Yan, Yabin	2012/01/30	To understand the nature of mechanical instabilities of dislocation structures, which plays a central role, for example, in determining the plastic behavior and fatigue in crystalline metals, it is essential to investigate a critical condition in which a dislocation structure collapses. A criterion for the mechanical instability of arbitrary dislocation structures is proposed in this paper. According to the criterion, the mechanical instability can be described by the positiveness of the minimum eigenvalue of the Hessian matrix, which is composed by the second-order differential of potential energy of the system with respect to the dislocation coordinates. In addition, the collapse mode can be simultaneously determined by the eigenvector of the minimum eigenvalue. We applied the proposed criterion to the veins and dislocation walls under external loading, and it successfully describes the onset of instabilities and the corresponding collapse modes, regardless of the difference in structures and sizes. This success in the criterion paves the way to address the mechanical instability issues on more complex dislocation structures.		687		0921-5093		Materials Science and Engineering: A	681		534	Elsevier B.V.	Criterion		Criterion of mechanical instabilities for dislocation structures
2433/141787	Takao, Yoshinori	2011/05/20		27TH INTERNATIONAL SYMPOSIUM ON RAREFIED GAS DYNAMICS : Pacific Grove, California, (USA), 10–15 July 2010	1056		0094-243X			1051		1333	American Institute of Physics	plasma etching		PIC-MCC Simulations of Capacitive RF Discharges for Plasma Etching
2433/154875	Kido, Kentaro	2012/03/30	Ornstein–Zernike (OZ)-type theory is a powerful tool to obtain 3-dimensional solvent distribution around solute molecule. Recently, we proposed multi-center molecular OZ method, which is suitable for parallel computing of 3D solvation structure. The distribution function in this method consists of two components, namely reference and residue parts. Several types of the function were examined as the reference part to investigate the numerical robustness of the method. As the benchmark, the method is applied to water, benzene in aqueous solution and single-walled carbon nanotube in chloroform solution. The results indicate that fully-parallelization is achieved by utilizing the newly proposed reference functions.		228		0009-2614		Chemical Physics Letters	223		531	Elsevier B.V.	OZ-type equation		The development of a revised version of multi-center molecular Ornstein–Zernike equation
2433/154870	HICHIRI, Kei	2011/12/30	Ion transport from one aqueous phase (W1) to another (W2) across a planar bilayer lipid membrane (BLM) in the presence of inhalation anesthetics was electrochemically investigated. In the absence of inhalation anesthetics in the BLM system, no ion transport current flowed between W1 and W2 across the BLM. When inhalation anesthetics such as halothane, chloroform, diethyl ether and trichloroethylene were added to the two aqueous phases or the BLM, the ion transport current quite clearly appeared. When the ratio of the concentration of KCl or NaCl in W1 to that in W2 was varied, the zero current potential across the BLM was shifted. By considering the magnitude of the potential shift, we concluded that the ion transport current can be predominantly ascribed to the transport of Cl[−] across the BLM. Since the dielectric constants of these anesthetics are larger than that of the inner hydrophobic domain of the BLM, the concentration of hydrophilic electrolyte ions in the BLM increases with the increase in the dielectric constant of the inner hydrophobic domain caused by addition of these anesthetics. These situations lead to an increase in the ion permeability coefficient.		49		0910-6340	1	Analytical Sciences	45		28	Japan Society for Analytical Chemistry			Influence of Inhalation Anesthetics on Ion Transport across a Planar Bilayer Lipid Membrane
2433/76005	Ueda, Shizuo	1964/02/29			21		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	10		42	Institute for Chemical Research, Kyoto University			The Effect of the Gamma-Ray Irradiation on Interfacial Electrical Properties of Polypropylene Fibres (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, V)
2433/155797	Nagae, Tomofumi	2012/04/29	The existence of antikaonic nuclear clusters, quasi-bound systems composed of an antikaon and a nucleus, is an important issue both theoretically and experimentally. By using all available experimental data, which are rather old and poor in statistics, a qualitative theoretical consensus is that antikaon nucleus interaction is attractive and strongly absorptive. However, there remain large uncertainties in quantitative estimates on these strengths, which prevents from drawing a definite conclusion. In the experimental side, new data are recently accumulated. Here I summarize the present experimental status on the antikaonic clusters mainly obtained in stopped K− reactions.		149		0375-9474		Nuclear Physics A	141		881	Elsevier B.V.	Kaonic nuclei		Experimental searches for antikaonic clusters
2433/61091	OZAWA, Kazufumi	1997/03/30			164		1880-2818		数理解析研究所講究録	155		990	京都大学数理解析研究所			TrigonometricRunge-Kutta-Nystrom Method for Solving Periodic Initial Value Problems
2433/156041	Matsuo, Miyuki	2010/03/30	This paper deals with the kinetics of the color properties of hinoki (Chamaecyparis obtusa Endl.) wood. Specimens cut from the wood were heated at 90-180°C as accelerated aging treatment. The specimens completely dried and heated in the presence of oxygen allowed us to evaluate the effects of thermal oxidation on wood color change. Color properties measured by a spectrophotometer showed similar behavior irrespective of the treatment temperature with each time scale. Kinetic analysis using the time-temperature superposition principle, which uses the whole data set, was successfully applied to the color changes. The calculated values of the apparent activation energy in terms of L*, a*, b*, and ΔE*ab were 117, 95, 114,　and 113 kJ/mol, respectively, which are similar to the values of the literature obtained for other properties such as the physical and mechanical properties of wood.		52		0947-8396	1	Applied Physics A	47		99	Springer-Verlag			Color changes in wood during heating: kinetic analysis by applying a time-temperature superposition method
2433/76065	Oku, Akira	1965/09/10			313		0023-6071	3	Bulletin of the Institute for Chemical Research, Kyoto University	303		43	Institute for Chemical Research, Kyoto University			The Homolytic Ring Opening of Epoxides in the Liquid Phase
2433/139454	WANG, Rongchun	2010/02/27	The degradation kinetics of glucuronic acid (GlcA) under subcritical conditions from 160 to 200 °C was studied in a continuous tubular reactor. The formation of glucuronolactone (GlcL) during the treatment of GlcA in subcritical water was substantiated by ESI-TOF-MS and 1H NMR. The degradation of GlcA consisted of the reversible conversion of GlcA to GlcL and the irreversible degradation of the two compounds. The changes in the concentrations of GlcA and GlcL with residence time could be described by first-order kinetics. Higher temperatures accelerated the degradation of GlcA, and thus resulted in rises in the pH value. The degradation reaction of GlcL under the same conditions was also investigated. The activation energy of the reverse hydrolysis of GlcA to GlcL and that of the hydrolysis of GlcL to GlcA were determined to be 88.5 and 63.2 kJ/mol respectively. The enthalpy change in the reversible conversion between GlcA and GlcL was 25.4 kJ/mol.		605		0916-8451	3	Bioscience, Biotechnology, and Biochemistry	601	https://www.jstage.jst.go.jp/article/bbb/74/3/74_90818/_article	74	Japan Society for Bioscience, Biotechnology, and Agrochemistry	glucuronic acid		Degradation Kinetics of Glucuronic Acid in Subcritical Water
2433/49905	Miyata, R	2002/12/30			888		0034-6748	1	REVIEW OF SCIENTIFIC INSTRUMENTS	884	http://link.aip.org/link/?rsi/74/884	74	AMER INST PHYSICS			Photothermal processes on a fast time scale: A small molecule and a biological protein (invited)
2433/76141	Tashiro, Megumi	1966/11/15			409		0023-6071	5	Bulletin of the Institute for Chemical Research, Kyoto University	401		44	Institute for Chemical Research, Kyoto University			Crystallization of Lithia-Silica Glasses at High Pressure (Special Issue on Physics and Inorganic Chemistry)
2433/56434	Tanaka, Koji	1991/02/27		この論文は国立情報学研究所の学術雑誌公開支援事業により電子化されました。	573		0563-8682	4	東南アジア研究	563		28	京都大学東南アジア研究センター			A Note on Typology and Evolution of Asian Rice Culture : Toward a Comparative Study of the Historical Development of Rice Culture in Tropical and Temperate Asia(<Special Issue>Twenty-Fifth Anniversary Issue)
2433/87338	Matsunaga, Ryusuke	2009/08/30	We investigated the magnetic and temperature dependence of the bright and dark exciton luminescence spectra in single carbon nanotubes. We found that the phonon-induced exciton scattering rate from the bright to the dark state is only one order of magnitude larger than the dark exciton recombination rate below 10 K at zero magnetic field. Our results indicate that excitons are nonequilibriumly distributed between the bright and dark states due to the different parities of the wave functions and that Aharonov-Bohm flux enhances the phonon-induced exciton scattering between these two states. Our nonequilibrium exciton distribution model can also explain the nonzero photoluminescence intensity at very low temperatures.				1098-0121	11	Physical Review B			80	American Institute of Physics	Aharonov-Bohm effect		Symmetry-induced nonequilibrium distributions of bright and dark exciton states in single carbon nanotubes
2433/76210	Shigematsu, Tsunenobu	1968/01/20			317		0023-6071	4-5	Bulletin of the Institute for Chemical Research, Kyoto University	307		45	Institute for Chemical Research, Kyoto University			Activation Analysis of Lanthanum and Europium in Sea Water and Lake Water (Physical and Inorganic Chemistry)
2433/76219	Ibuki, Toshio	1968/03/30			417		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	406		45	Institute for Chemical Research, Kyoto University			Primary Processes in the Flash Photolysis of Dimethyl Carbonate Vapor
2433/76327	Sakurada, Ichiro	1970/03/31			9		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	1		48	Institute for Chemical Research, Kyoto University			Radiation-Induced Polymerization of Vinyl Acetate (Special Issue on Physical, Chemical and Biological Effects of Gamma Radiation, XI)
2433/76330	Nishikawa, Ken	1970/08/22			110		0023-6071	2-3	Bulletin of the Institute for Chemical Research, Kyoto University	102		48	Institute for Chemical Research, Kyoto University			Tertiary Structures of Proteins : Analysis of Conformations
2433/68432	Lemessa, Dinku	2005/02/27	It is estimated that 1.67 million Ethiopians were displaced between 1991 and 1994. The wars between Ethiopia and Eritrea, for example, resulted in the displacement of thousands of families from their homes in Eritrea. Some of these persons have been rehabilitated and reintegrated into their respective communities. But an overwhelming majority is still living in tents, Kebele Halls, grain stores, plastic shelters, and on streets. At present, they are living in untold misery. Despite the magnitude of the problems of displaced persons (commonly called the `tefenakkai', literally `the uprooted'), there is no adequate or comprehensive information on their social and economic situation. In the absence of this, it is difficult to plan long-term rehabilitation programs, which are instrumental for reduction of urban impoverishment and anomie. In Ethiopia, very little attention has been accorded to displacement - a social process that disrupts social order. This paper tries to address the socio-cultural dimensions of displacement in Addis Ababa, with particular reference to the Mekanissa-Qorre area. This group is the largest of the 16 similar displaced groups in the city. Women and children who constitute the largest part of the displaced receive a special emphasis in this paper.		203		0286-9667		African study monographs. Supplementary issue.	193		29	The Center for African Area Studies, Kyoto University	War		SOCIO-CULTURAL DIMENSIONS OF DISPLACEMENT: THE CASE OF DISPLACED PERSONS IN ADDIS ABABA
2433/87359	Hirori, Hideki	2006/11/29	Photoluminescence (PL) dynamics in single-walled carbon nanotubes (SWNTs) has been studied by the femtosecond excitation correlation method with a 150 fs time resolution. The SWNT samples were synthesized by different methods and suspended in gelatin films or D2O solutions. The PL dynamics of SWNTs depends on the local environment surrounding the SWNTs rather than the synthesis methods. The very weak temperature dependence of PL and the environment-dependent PL reveal that the PL relaxation process is dominated by the interplay between free excitons and weakly localized excitons.				0031-9007	25	Physical Review Letters			97	American Physical Society			Exciton localization of single-walled carbon nanotubes revealed by femtosecond excitation correlation spectroscopy
2433/151857	Shimada, Takahiro	2011/09/29	We performed ab initio spin-density functional theory calculations of the magnetic and electronic properties of ferromagnetic single-wall nickel nanotubes with various chiralities. A (6,3) nanotube was found to have an energetically favorable “magic” structure and consequently it is expected to be observed experimentally for both free-standing and tip-suspended conditions, whereas a (5,3) nanotube is expected to be observed only in the free-standing case. The (6,3) and (5,3) nanotubes, respectively, exhibit enhanced magnetic moments of 0.864 μB and 0.774 μB relative to 0.635 μB in Ni bulk, because of their low coordination numbers. The dependence of the magnetic moment on the chirality is predominated by the minority-spin dxy and dzx states in which the out-of-plane d orbitals interact strongly with each other due to the nanotube curvature.				1098-0121	16	Physical Review B			84	American Physical Society			Ab initio study of ferromagnetic single-wall nickel nanotubes
2433/84626	Ichitsubo, T.	2007/09/29	In this paper, we show experimentally that the sound velocity of nanometer wavelength exceeds that of millimeter wavelength for a Pd-based metallic glass completely frozen far below the glass transition temperature. This indicates that nanoscale elastically harder regions exist in the glass matrix and, hence, elastically softer regions are also present so as to realize the macroscopic elasticity.				1098-0121	14	PHYSICAL REVIEW B		http://link.aps.org/doi/10.1103/PhysRevB.76.140201	76	American Physical Society			Nanoscale elastic inhomogeneity of a Pd-based metallic glass: Sound velocity from ultrasonic and inelastic x-ray scattering experiments
2433/74794	Kodama, Shinjiro	1951/02/15			102				The Commemoration volume for the silver jubilee	92			Institute for Chemical Research, Kyoto University			THE KODAMA LABORATORY
2433/84649	Nakao, Yoshiaki	2008/04/29	Nickel-catalyzed carbocyanation reaction of alkynes is described. Alkynes undergo aryl- and allylcyanation reaction in the presence of nickel-phosphine catalysts to give a wide range of substituted acrylonitriles in highly stereo-, regio-, and chemoselective manners. Lewis acid cocatalysts, such as AlMe3, AlMe2Cl, and BPh3, are found to promote the arylcyanation significantly. The cooperative catalysis of nickel and Lewis acid also allows the carbocyanation reaction using alkenyl and alkyl cyanides.		1107		0033-4545	5	Pure and Applied Chemistry	1097		80	International Union of Pure and Applied Chemistry	addition reaction		Nickel-catalyzed carbocyanation of alkynes
2433/86493	Inagaki, Takashi	1973/07/23											Kyoto University		遠紫外における脂肪族アミノ酸の光吸収	Optical Absorptions of Aliphatic Amino Acids in the Far Ultraviolet
2433/84645	Tanaka, T.	2007/12/30	Symmetry-resolved ion-yield spectroscopy of vibrationally excited N2O in the vicinity of the O 1s ionization threshold has been carried out using an angle-resolved ion detection technique. The spectral intensity of the O 1s-->nssigma Rydberg series, which has sigma* valence character, is significantly reduced by the excitation of the bending vibration in the electronic ground state. Using an ab initio analysis of the electronic part of the second moment <r2>, this suppression is interpreted as being due to a decrease in the mixing of the valence character in the nssigma Rydberg states with decreasing bond angle.				1050-2947	1	PHYSICAL REVIEW A		http://link.aps.org/doi/10.1103/PhysRevA.77.012709	77	American Physical Society			Vibration-induced suppression of valence-Rydberg mixing in the O 1s -> ns sigma Rydberg series in N2O
2433/84646	Nakatsuji, H.	2007/12/14	A local Schrödinger equation (LSE) method is proposed for solving the Schrödinger equation (SE) of general atoms and molecules without doing analytic integrations over the complement functions of the free ICI (iterative-complement-interaction) wave functions. Since the free ICI wave function is potentially exact, we can assume a flatness of its local energy. The variational principle is not applicable because the analytic integrations over the free ICI complement functions are very difficult for general atoms and molecules. The LSE method is applied to several 2 to 5 electron atoms and molecules, giving an accuracy of 10-5 Hartree in total energy. The potential energy curves of H2 and LiH molecules are calculated precisely with the free ICI LSE method. The results show the high potentiality of the free ICI LSE method for developing accurate predictive quantum chemistry with the solutions of the SE.				0031-9007	24	PHYSICAL REVIEW LETTERS		http://link.aps.org/doi/10.1103/PhysRevLett.99.240402	99	American Physical Society			Solving the Schrödinger equation of atoms and molecules without analytical integration based on the free iterative-complement-interaction wave function
2433/85356	Seto, Makoto	2009/04/29	We have developed a new method that yields Mössbauer absorption spectra using synchrotron radiation (SR); this method is applicable for almost all Mössbauer nuclides including those that cannot be measured by previous methods using radioisotope (RI) sources. The Mössbauer spectrum of the 68.752 keV excited state of 73Ge, which cannot be measured using a RI source, was measured using SR. Our results show that this method can be used to perform advanced Mössbauer spectroscopy measurements owing to the excellent features of SR.	放射光でほぼ全てのメスバウアー吸収スペクトル測定が可能に - 元素を特定した電子構造や磁性の研究のプローブへ -. 京都大学プレスリリース. 2009-05-25. http://www.kyoto-u.ac.jp/ja/news_data/h/h1/news6/2009/090525_2.htm			0031-9007	21	Physical Review Letters			102	American Physical Society			Synchrotron-Radiation-Based Mössbauer Spectroscopy
2433/62634	Ohtsuka, Hiroshi	1999/01/30			106		1880-2818		数理解析研究所講究録	93		1076	京都大学数理解析研究所			ON THE EVOLUTION OF A HIGH ENERGY VORTICITY IN AN IDEAL FLUID (Variational Problems and Related Topics)
2433/61925	Hirokawa, Masao	1998/03/30			103		1880-2818		数理解析研究所講究録	95		1035	京都大学数理解析研究所			An Expression of the Ground State Energy of the Spin-Boson Model(Recent Trends in Infinite Dimensional Non-Commutative Analysis)
2433/61748	BYEON, JAEYOUNG	1998/01/30			19		1880-2818		数理解析研究所講究録	5		1025	京都大学数理解析研究所			NONLINEAR ELLIPTIC PROBLEMS ON ROTATIONALLY SYMMETRIC DOMAINS(Variational Problems and Related Topics)
2433/89655	Tanigaki, Minoru	2010/01/01	A simple and convenient control system has been developed for the 150 MeV proton FFAG accelerator complex at Research Reactor Institute, Kyoto University. This control system is designed as a distributed control scheme and developed with simple and versatile tools, such as PLCs, LabVIEW and an IP based network, expecting applications in small accelerators, which are often operated by non-specialists in computer programming or in control systems. The control system for the FFAG accelerator complex has actually been developed by non-specialists, and the developed control system was successfully used for commissioning the FFAG complex.		359		0168-9002	2	Nuclear Instruments and Methods in Physics Research Section A	354		612	Elsevier	Control system		Control System for the FFAG Complex at KURRI
2433/76438	Kunichika, Sango	1972/11/17			403		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	393		50	Institute for Chemical Research, Kyoto University			The Synthesis of Methylacetylene by the Pyrolysis of Propylene. (VIII) : The Pyrolysis of Allyl Bromide (Commemoration Issue Dedicated to Professor Sango Kunichika On the Occasion of his Retirement)
2433/76464	Kokubo, Tadashi	1973/03/15			620		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	608		50	Institute for Chemical Research, Kyoto University			Effects of Al₂O₃ Addition on Glassy Phase Separation and Crystallization of a PbO-TiO₂-SiO₂ Glass
2433/76557	Kamiyama, Fumio	1974/09/13			402		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	393		52	Institute for Chemical Research, Kyoto University			Some Fundamental Properties of Developer Solvents in Thin Layer Chromatography Applied to Polymer Separations (Commemoration Issue Dedicated to Professor Waichiro Tsuji On the Occasion of his Retirement)
2433/45690	Mayama, H.	2007/07/21	Volume phase transitions of a DNA gel and a single giant DNA chain caused by spermidine3+ (SPD3+) were investigated. The change in volume for the single DNA (V V0 ∼ 10-5) was four orders of magnitude greater than that for the DNA gel (∼ 10-1), while the critical SPD3+ concentration for the gel (1.8 mM) was one order of magnitude greater than that of the single DNA (0.12-0.25 mM) at the same pH 6.86. We tried to describe mean-field theories with virial expansion, which is valid for the coil-globule transition of a single polymer chain, for the volume phase transitions to explain the reason why such marked differences appeared. Considering the degree of the ordering of Kuhn segments arising from the gel network structure together with the chain length of cross-linked polymer chains, the volume phase transitions were described and then the significant differences were reproduced quantitatively. We concluded that the network structure plays a significant role in the volume phase transition of the gel. © 2007 American Institute of Physics.				0021-9606	3	Journal of Chemical Physics			127	American Institute of Physics			Marked differences in volume phase transitions between gel and single molecule in DNA
2433/76674	Nakajima, Akira	1976/10/20			247		0023-6071	4	Bulletin of the Institute for Chemical Research, Kyoto University	234		54	Institute for Chemical Research, Kyoto University			Magnetic Interactions in TEMPAD Biradical
2433/76707		1977/03/25			359		0023-6071	6	Bulletin of the Institute for Chemical Research, Kyoto University	351		54	Institute for Chemical Research, Kyoto University			Laboratory of Nuclear Reaction and Nuclear Science Research Facility (Special Issue on the Commemoration of the Fiftieth Anniversary)
2433/76726	Kawaguchi, Akiyoshi	1977/08/31			226		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	217		55	Institute for Chemical Research, Kyoto University			The Crystal Structure of Polyethylene at 4.5°K (Commemoration Issue Dedicated to Professor Keinosuke Kobayashi on the Occasion of His Retirement)
2433/76762	Noguchi, Seishi	1978/03/31			46		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	39		56	Institute for Chemical Research, Kyoto University			A Program for Plotting Histograms "HIST"
2433/50589	Kumagai, T	2007/06/21					0021-9606	23	JOURNAL OF CHEMICAL PHYSICS		http://link.aip.org/link/?jcp/126/234708	126	AMER INST PHYSICS			Adsorbed states and scanning tunneling microscopy induced migration of acetylene on Cu(110)
2433/46844	Osugi, Jiro	1964/11/05			29		0034-6675	1	The Review of Physical Chemistry of Japan	19		34	The Physico-Chemical Society of Japan			Studies on oxidation reaction of propylene in the presence of metallic silver
2433/48024	Uehara, Hiroaki	2005/12/30			150		1880-2818		数理解析研究所講究録	138		1465	京都大学数理解析研究所			A positive detecting algorithm for DNA library screening based on CCCP(Theory and Applications of Combinatorial Designs with Related Field)
2433/84874	Ohgaki, Hideaki	2009/05/30	A tunable quasi-monochromatic gamma-ray beam is indispensable not only for radiation measurements, but also for precise measurements of nuclear data. A design for generation of tunable quasi-monochromatic gamma-ray from the Compton backscattering of a laser light with a fixed energy electron beam has been investigated. We propose a new design (absorber- collimator scheme) by selecting the scattering angle of the Compton backscattered gamma-ray. Tunable gamma-ray can be obtained by changing the solid angle of the collimator (works as a low cut filter) and absorber (works as a high cut filter). A proof of principle experiment has been performed at the AIST-LCS beamline and the result showed that the absorber-collimator scheme could generate tunable gamma-rays. Numerical simulation based on the EGS4 well reproduced the experimental result.		1320		00189499	3	IEEE Transactions on Nuclear Science	1316		56	Institute of Electrical and Electronics Engineers  (IEEE)	Compton backscattering		A new design for generation of tunable gamma-ray with a fixed energy electron beam
2433/76921	Kakiuchi, Shunji	1981/02/28			35		0023-6071	1	Bulletin of the Institute for Chemical Research, Kyoto University	27		59	Institute for Chemical Research, Kyoto University			Effect of Chemical State on the Decay Rate of ⁵¹Cr
2433/76933	Sugimoto, Naoki	1981/07/15			71		0023-6071	2	Bulletin of the Institute for Chemical Research, Kyoto University	63		59	Institute for Chemical Research, Kyoto University			Influence of Pressure on Primary Kinetic Isotope Effects of the Proton-Transfer Reaction between 4-Nitrophenyl-nitromethane and 1, 1', 3, 3'-Tetramethylguanidine in Toluene and Dichloromethane (Commemoration Issue Dedicated to Professor Yoshimasa Takezaki on the Occasion of his Retirement)