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書誌情報 | ファイル |
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First-principles calculations of native defects in tin monoxide Togo, A; Oba, F; Tanaka, I; Tatsumi, K (2006-11) PHYSICAL REVIEW B, 74(19) | |
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 (2005-01) PHYSICAL REVIEW B, 71(3) | |
Decomposition reactions for NaAlH4, Na3AlH6, and NaH: First-principles study Ke, XZ; Tanaka, I (2005-01) PHYSICAL REVIEW B, 71(2) | |
Atomistic mechanism of proton conduction in solid CsHSO4 by a first-principles study Ke, XZ; Tanaka, I (2004-04) PHYSICAL REVIEW B, 69(16) | |
First-principles study of cation disordering in MgAl2O4 spinel with cluster expansion and Monte Carlo simulation Seko, A; Yuge, K; Oba, F; Kuwabara, A; Tanaka, I; Yamamoto, T (2006-03) PHYSICAL REVIEW B, 73(9) | |
Room temperature ferromagnetism in Mn-doped gamma-Ga2O3 with spinel structure Hayashi, H; Huang, R; Ikeno, H; Oba, F; Yoshioka, S; Tanaka, I; Sonoda, S (2006-10-30) APPLIED PHYSICS LETTERS, 89(18) | |
Valence state of Ti in conductive nanowires in sapphire Mizoguchi, T; Sakurai, M; Nakamura, A; Matsunaga, K; Tanaka, I; Yamamoto, T; Ikuhara, Y (2004-10) PHYSICAL REVIEW B, 70(15) |
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