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書誌情報ファイル
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
First-principles calculations of silicon nitrides and SiAlONs
  Tanaka, I; Tatsumi, K; Oba, F; Adachi, H (2003)
  ADVANCED CERAMICS AND COMPOSITES, 247: 149-153
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