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検索結果表示: 11-20 / 28.
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書誌情報ファイル
First-principles calculations of silicon nitrides and SiAlONs
  Tanaka, I; Tatsumi, K; Oba, F; Adachi, H (2003)
  ADVANCED CERAMICS AND COMPOSITES, 247: 149-153
n- and p-type dopants for cubic silicon nitride
  Oba, F; Tatsumi, K; Adachi, H; Tanaka, I (2001)
  APPLIED PHYSICS LETTERS, 78(11): 1577-1579
Effective doping in cubic Si3N4 and Ge3N4: A first-principles study
  Oba, F; Tatsumi, K; Tanaka, I; Adachi, H (2002)
  JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85(1): 97-100
Atomic structures and energetics of LaNi5-H solid solution and hydrides
  Tatsumi, K; Tanaka, I; Inui, H; Tanaka, K; Yamaguchi, M; Adachi, H (2001)
  PHYSICAL REVIEW B, 6418(18)
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
  Tatsumi, K; Mizoguchi, T; Yoshioka, S; Yamamoto, T; Suga, T; Sekine, T; Tanaka, I (2005)
  PHYSICAL REVIEW B, 71(3)
Theoretical solution energy of alkaline earth ions in lanthanum chromites
  Moriwake, H; Tanaka, I; Tatsumi, K; Koyama, Y; Adachi, H; Yakabe, H; Yasuda, I (2002)
  MATERIALS TRANSACTIONS, 43(7): 1456-1459
First-principles calculations of native defects in tin monoxide
  Togo, A; Oba, F; Tanaka, I; Tatsumi, K (2006)
  PHYSICAL REVIEW B, 74(19)
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
X-ray absorption near edge structures of silicon nitride thin film by pulsed laser deposition
  Suga, T; Mizoguchi, T; Kunisu, M; Tatsumi, K; Yamamoto, T; Tanaka, I; Sekine, T (2004)
  MATERIALS TRANSACTIONS, 45(7): 2039-2041
Site-specific electronic structure analysis by channeling EELS and first-principles calculations
  Tatsumi, K; Muto, S; Yamamoto, Y; Ikeno, H; Yoshioka, S; Tanaka, I (2006)
  ULTRAMICROSCOPY, 106(11-12): 1019-1023