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書誌情報ファイル
First-principles investigation of atomic structures and stability of proton-exchanged layered sodium titanate
  Mori, Masahiro; Kumagai, Yu; Matsunaga, Katsuyuki; Tanaka, Isao (2009-04)
  PHYSICAL REVIEW B, 79(14)
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Energetics of hydrogen states in SrZrO3
  Yoshino, M; Liu, Y; Tatsumi, K; Tanaka, I; Morinaga, M; Adachi, H (2002)
  MATERIALS TRANSACTIONS, 43(7): 1444-1450
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
Fine structure analysis of SiKL2,3V Auger spectra of Si, SiC and SiO2
  Yamamoto, T; Sato, C; Mogi, M; Tanaka, I; Adachi, H (2004)
  JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 135(1): 21-25
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
Positron annihilation study of formation of Mg vacancy in MgO
  Mizuno, M; Inoue, Y; Sugita, K; Araki, H; Shirai, Y; Mizoguchi, T; Tanaka, I; Adachi, H (2004)
  POSITRON ANNIHILATION, ICPA-13, PROCEEDINGS, 445-4: 153-155
Identification of Mg vacancy in MgO by positron lifetime measurements and first-principles calculations
  Mizuno, M; Araki, H; Shirai, Y; Oba, F; Tanaka, I (2005)
  DEFECTS AND DIFFUSION IN CERAMICS: AN ANNUAL RETROSPECTIVE VII, 242-244: 1-7
Electronic structure and chemical bondings of MgCr2-xO4
  Moriwake, H; Tanaka, I; Oba, F; Adachi, H (2000)
  JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS, 39(2A): 513-516
First-principles calculations of Co impurities and native defects in ZnO
  Oba, F; Yamamoto, T; Ikuhara, Y; Tanaka, I; Adachi, H (2002)
  MATERIALS TRANSACTIONS, 43(7): 1439-1443