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| 書誌情報 | ファイル |
|---|---|
| All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures Olovsson, W; Tanaka, I; Mizoguchi, T; Puschnig, P; Ambrosch-Draxl, C (2009-01) PHYSICAL REVIEW B, 79(4) |  |
| Characterization of nanotextured AIN thin films by x-ray absorption near-edge structures Suga, T; Kameyama, S; Yoshioka, S; Yamamoto, T; Tanaka, I; Mizoguchi, T (2005-04-18) APPLIED PHYSICS LETTERS, 86(16) | |
| Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations Tohei, T; Kuwabara, A; Oba, F; Tanaka, I (2006-02) PHYSICAL REVIEW B, 73(6) | |
| Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study Seko, A; Yuge, K; Oba, F; Kuwabara, A; Tanaka, I (2006-05) PHYSICAL REVIEW B, 73(18) | |
| First-principles multielectron calculations of Ni L-2,L-3 NEXAFS and ELNES for LiNiO2 and related compounds Ikeno, H; Tanaka, I; Koyama, Y; Mizoguchi, T; Ogasawara, K (2005-08) PHYSICAL REVIEW B, 72(7) | |
| Prediction of the new spinel phase of Ti3N4, and SiTi2N4 and the metal-insulator transition Ching, WY; Mo, SD; Ouyang, L; Tanaka, I; Yoshiya, M (2000-04-15) PHYSICAL REVIEW B, 61(16): 10609-10614 | |
| Ab initio lattice dynamics and phase transformations of ZrO2 Kuwabara, A; Tohei, T; Yamamoto, T; Tanaka, I (2005-02) PHYSICAL REVIEW B, 71(6) | |
| n- and p-type dopants for cubic silicon nitride Oba, F; Tatsumi, K; Adachi, H; Tanaka, I (2001-03-12) APPLIED PHYSICS LETTERS, 78(11): 1577-1579 | |
| Core-hole effects on theoretical electron-energy-loss near-edge structure and near edge x-ray absorption fine structure of MgO Mizoguchi, T; Tanaka, I; Yoshiya, M; Oba, F; Ogasawara, K; Adachi, H (2000-01-15) PHYSICAL REVIEW B, 61(3): 2180-2187 | |
| Ordering and segregation of a Cu75Pt25(111) surface: A first-principles cluster expansion study Yuge, K; Seko, A; Kuwabara, A; Oba, F; Tanaka, I (2007-07) PHYSICAL REVIEW B, 76(4) | |
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