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| 書誌情報 | ファイル |
|---|---|
| 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 | |
| Evaluation of migration energy of lithium ions in chalcogenides and halides by first principles calculation Koyama, Y; Yamada, Y; Tanaka, I; Nishitani, SR; Adachi, H; Murayama, M; Kanno, R (2002) MATERIALS TRANSACTIONS, 43(7): 1460-1463 | |
| First principles calculation of free energy on precipitate nucleation Seko, A; Nishitani, SR; Tanaka, I; Adachi, H (2004) JOURNAL OF THE JAPAN INSTITUTE OF METALS, 68(12): 973-976 | |
| Electronic structures and electrode potentials of layered lithium insertion electrodes by the first principles calculation Koyama, Y; Tanaka, I; Adachi, H (2003) ADVANCES IN QUANTUM CHEMISTRY, VOL 42, 42: 145-161 | |
| First principles calculations of the formation energy of Cr/Al vacancies in spinel-type MgCr2O4 and MgAl2O4 Moriwake, H; Tanaka, I; Oba, F; Koyama, Y; Adachi, H (2003) INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 91(2): 208-210 | |
| 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 |