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| 書誌情報 | ファイル |
|---|---|
| Elastic constants and chemical bonding of LaNi5 and LaNi5H7 by first principles calculations Tatsumi, K; Tanaka, I; Tanaka, K; Inui, H; Yamaguchi, M; Adachi, H; Mizuno, M (2003) JOURNAL OF PHYSICS-CONDENSED MATTER, 15(38): 6549-6561 | |
| First principles study of core-hole effect on fluorine K-edge X-ray absorption spectra of MgF2 and ZnF2 Yamamoto, T; Mizoguchi, T; Tatsumi, K; Tanaka, I; Adachi, H; Muramatsu, Y; Gullikson, EM; Perera, RCC (2004) MATERIALS TRANSACTIONS, 45(7): 1991-1993 | |
| Energetics of hydrogen states in SrZrO3 Yoshino, M; Liu, Y; Tatsumi, K; Tanaka, I; Morinaga, M; Adachi, H (2002) MATERIALS TRANSACTIONS, 43(7): 1444-1450 | |
| Theoretical study on the chemistry of intergranular glassy film in Si3N4-SiO2 ceramics Yoshiya, M; Tatsumi, K; Tanaka, I; Adachi, H (2002) JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85(1): 109-112 | |
| 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 |  |
| Atomic structures and bondings of beta- and spinel-Si6-zAlzOzN8-z by first-principles calculations Tatsumi, K; Tanaka, I; Adachi, H; Yoshiya, M (2002-10-15) PHYSICAL REVIEW B, 66(16) | |
| Atomic structures and energetics of LaNi5-H solid solution and hydrides Tatsumi, K; Tanaka, I; Inui, H; Tanaka, K; Yamaguchi, M; Adachi, H (2001-11-01) PHYSICAL REVIEW B, 64(18) | |
| Theoretical formation energy of oxygen-vacancies in oxides Tanaka, I; Oba, F; Tatsumi, K; Kunisu, M; Nakano, M; Adachi, H (2002) MATERIALS TRANSACTIONS, 43(7): 1426-1429 | |
| Local geometry and energetics of hydrogen in orthorhombic SrZrO3 Liu, Y; Yoshino, M; Tatsumi, K; Tanaka, I; Morinaga, M; Adachi, H (2005) MATERIALS TRANSACTIONS, 46(6): 1106-1111 | |
| Atomic structures and bondings of beta- and spinel-Si6-zAlzOzN8-z by first-principles calculations Tatsumi, K; Tanaka, I; Adachi, H; Yoshiya, M (2002) PHYSICAL REVIEW B, 66(16) |