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書誌情報ファイル
Coordination and interface analysis of atomic-layer-deposition Al2O3 on Si(001) using energy-loss near-edge structures
  Kimoto, K; Matsui, Y; Nabatame, T; Yasuda, T; Mizoguchi, T; Tanaka, I; Toriumi, A (2003-11-24)
  APPLIED PHYSICS LETTERS, 83(21): 4306-4308
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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
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
First principles calculations of formation energies and electronic structures of defects in oxygen-deficient LiMn2O4
  Koyama, Y; Tanaka, I; Adachi, H; Uchimoto, Y; Wakihara, M (2003)
  JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 150(1): A63-A67
First principles calculations of the formation energy of Cr/Al vacancies in spinel-type MgCr2O4 and MgAl2O4
  Moriwake, H; Tanaka, I; Oba, F; Koyama, Y; Adachi, H (2003)
  INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 91(2): 208-210
Electronic states associated with bond disorder at ZnO grain boundaries
  Oba, F; Tanaka, I; Adachi, H (2003)
  ADVANCES IN QUANTUM CHEMISTRY, VOL 42, 42: 175-186
Crystal and electronic structures of superstructural Li1-x[Co1/3Ni1/3Mn1/3]O-2 (0 <= x <= 1)
  Koyama, Y; Tanaka, I; Adachi, H; Makimura, Y; Ohzuku, T (2003)
  JOURNAL OF POWER SOURCES, 119: 644-648
First-principles calculations of silicon nitrides and SiAlONs
  Tanaka, I; Tatsumi, K; Oba, F; Adachi, H (2003)
  ADVANCED CERAMICS AND COMPOSITES, 247: 149-153
Theoretical prediction of ELNES/XANES and chemical bondings of AlN polytypes
  Mizoguchi, T; Tanaka, I; Kunisu, M; Yoshiya, M; Adachi, H; Ching, WY (2003)
  MICRON, 34(3-5): 249-254
Local geometries and energetics of hydrogen in acceptor-doped SrZrO3
  Yoshino, M; Liu, Y; Tatsumi, K; Tanaka, I; Morinaga, M; Adachi, H (2003)
  SOLID STATE IONICS, 162: 127-133