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| 書誌情報 | ファイル |
|---|---|
| First-principles calculation of transition-metal L-2,L-3-edge electron-energy-loss near-edge structures based on direct diagonalization of the many-electron Hamiltonian Ogasawara, K; Miyamae, T; Tanaka, I; Adachi, H (2002) MATERIALS TRANSACTIONS, 43(7): 1435-1438 | |
| 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 | |
| Relativistic cluster calculation of ligand-field multiplet effects on cation L-2,L-3 x-ray-absorption edges of SrTiO3, NiO, and CaF2 Ogasawara, K; Iwata, T; Koyama, Y; Ishii, T; Tanaka, I; Adachi, H (2001) PHYSICAL REVIEW B, 6411(11) | |
| Hardness of cubic silicon nitride Tanaka, I; Oba, F; Sekine, T; Ito, E; Kubo, A; Tatsumi, K; Adachi, H; Yamamoto, T (2002) JOURNAL OF MATERIALS RESEARCH, 17(4): 731-733 | |
| 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 | |
| Identification of ultradilute dopants in ceramics Tanaka, I; Mizoguchi, T; Matsui, M; Yoshioka, S; Adachi, H; Yamamoto, T; Okajima, T; Umesaki, M; Ching, WY; Inoue, Y; Mizuno, M; Araki, H; Shirai, Y (2003) NATURE MATERIALS, 2(8): 541-545 | |
| Theoretical prediction of post-spinel phases of silicon nitride Tatsumi, K; Tanaka, I; Adachi, H; Oba, F; Sekine, T (2002) JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85(1): 7-10 |
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