検索
検索条件の追加:
検索条件を追加することで検索結果を絞り込むことができます。
検索結果:
| 書誌情報 | ファイル |
|---|---|
| Free-energy calculation of precipitate nucleation in an Fe-Cu-Ni alloy Seko, A; Odagaki, N; Nishitani, SR; Tanaka, I; Adachi, H (2004) MATERIALS TRANSACTIONS, 45(7): 1978-1981 | |
| 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 | |
| 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 | |
| Proton transfer mechanism in solid CsHSO4 by first-principles study Ke, XZ; Tanaka, I (2004) SOLID STATE IONICS, 172(1-4): 145-148 | |
| Theoretical investigation of AlK-edge X-ray absorption spectra of Al, AlN and Al2O3 Mogi, M; Yamamoto, T; Mizoguchi, T; Tatsumi, K; Yoshioka, S; Kameyama, S; Tanaka, I; Adachi, H (2004) MATERIALS TRANSACTIONS, 45(7): 2031-2034 | |
| First-principles calculation of L-3 X-ray absorption near edge structures (XANES) and electron energy loss near edge structures (ELNES) of GaN and InN polymorphs Mizoguchi, T; Yamamoto, T; Suga, T; Kunisu, M; Tanaka, I; Adachi, H (2004) MATERIALS TRANSACTIONS, 45(7): 2023-2025 | |
| First-principles calculations of ELNES and XANES of selected wide-gap materials: Dependence on crystal structure and orientation Mizoguchi, T; Tanaka, I; Yoshioka, S; Kunisu, M; Yamamoto, T; Ching, WY (2004) PHYSICAL REVIEW B, 70(4) | |
| Solid-state chemistry, and electrochemistry of LiCo1/3Ni1/3Mn1/3O2 for advanced lithium-ion batteries - I. First-principles calculation on the crystal and electronic structures Koyama, Y; Yabuuchi, N; Tanaka, I; Adachi, H; Ohzuku, T (2004) JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 151(10): A1545-A1551 | |
| Electronic states of sulfur doped TiO2 by first principles calculations Yamamoto, T; Yamashita, F; Tanaka, I; Matsubara, E; Muramatsu, A (2004) MATERIALS TRANSACTIONS, 45(7): 1987-1990 | |
| Atomistic mechanism of proton conduction in solid CsHSO4 by a first-principles study Ke, XZ; Tanaka, I (2004-04) PHYSICAL REVIEW B, 69(16) |  |