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書誌情報	ファイル
Elastic constants and chemical bonding of LaNi5 and LaNi5H7 by first principles calculations Tatsumi, K; Tanaka, I; Tanaka, K; Inui, H; Yamaguchi, M; Adachi, H; Mizuno, M (2003) JOURNAL OF PHYSICS-CONDENSED MATTER, 15(38): 6549-6561
First-principles multielectron calculations of Ni L-2,L-3 NEXAFS and ELNES for LiNiO2 and related compounds Ikeno, H; Tanaka, I; Koyama, Y; Mizoguchi, T; Ogasawara, K (2005) PHYSICAL REVIEW B, 72(7)
First principles study of core-hole effect on fluorine K-edge X-ray absorption spectra of MgF2 and ZnF2 Yamamoto, T; Mizoguchi, T; Tatsumi, K; Tanaka, I; Adachi, H; Muramatsu, Y; Gullikson, EM; Perera, RCC (2004) MATERIALS TRANSACTIONS, 45(7): 1991-1993
Crystal field analysis of energy level structure of LiAlO2 : Cr4+ and LiGaO2 : Cr4+ Brik, MG; Avram, CN; Tanaka, I (2004) PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 241(11): 2501-2507
Evaluation of migration energy of lithium ions in chalcogenides and halides by first principles calculation Koyama, Y; Yamada, Y; Tanaka, I; Nishitani, SR; Adachi, H; Murayama, M; Kanno, R (2002) MATERIALS TRANSACTIONS, 43(7): 1460-1463
Chemical bonding of Ag ions in AgI-based superionic conducting glasses Kowada, Y; Okamoto, M; Tanaka, I; Adachi, H; Tatsumisago, M; Minami, T (2004) JOURNAL OF NON-CRYSTALLINE SOLIDS, 345-46: 489-493
Solubility of Si3N4 in liquid SiO2 Gu, H; Cannon, RM; Seifert, HJ; Hoffmann, MJ; Tanaka, I (2002) JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85(1): 25-32
Energetics of native defects in ZnO Oba, F; Nishitani, SR; Isotani, S; Adachi, H; Tanaka, I (2001) JOURNAL OF APPLIED PHYSICS, 90(2): 824-828
First principles calculation of free energy on precipitate nucleation Seko, A; Nishitani, SR; Tanaka, I; Adachi, H (2004) JOURNAL OF THE JAPAN INSTITUTE OF METALS, 68(12): 973-976
Electronic structures and electrode potentials of layered lithium insertion electrodes by the first principles calculation Koyama, Y; Tanaka, I; Adachi, H (2003) ADVANCES IN QUANTUM CHEMISTRY, VOL 42, 42: 145-161