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| 書誌情報 | ファイル |
|---|---|
| Ab initio study of symmetric tilt boundaries in ZnO Oba, F; Nishitani, SR; Adachi, H; Tanaka, I; Kohyama, M; Tanaka, S (2001-01-15) PHYSICAL REVIEW B, 63(4) |  |
| 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) PHYSICAL REVIEW B, 61(3): 2180-2187 | |
| First principles calculation of ELNES by LCAO methods Tanaka, I; Mizoguchi, T; Yoshiya, M; Ogasawara, K; Adachi, H; Mo, SD; Ching, WY (2002) JOURNAL OF ELECTRON MICROSCOPY, 51: S107-S112 | |
| Theoretical study of vibrational contribution on cluster formation in a binary alloy system Yuge, K; Nishitani, SR; Tanaka, I (2004) CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 28(2): 167-171 | |
| Calculations of complete 4f(n) and 4f(n-1)5d(1) energy level schemes of free trivalent rare-earth ions Ogasawara, K; Watanabe, S; Sakai, Y; Toyoshima, H; Ishii, T; Brik, MG; Tanaka, I (2004) JAPANESE JOURNAL OF APPLIED PHYSICS PART 2-LETTERS & EXPRESS LETTERS, 43(5A): L611-L613 | |
| Electron-phonon interaction in the V2+: CsCaF3 laser crystal: geometry of the [VF6](4-) complex in the T-4(2g) excited state Avram, CN; Brik, MG; Tanaka, I; Avram, NM (2005) PHYSICA B-CONDENSED MATTER, 355(1-4): 164-171 | |
| Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr4+ in Y3Al5O12 Ishii, T; Ogasawara, K; Adachi, H; Tanaka, I (2001) JOURNAL OF CHEMICAL PHYSICS, 115(1): 492-508 | |
| Atomic and electronic structures of hydrated polymolybdates by first principles calculations Togo, A; Tanaka, I; Murase, K; Yamamoto, T; Suga, T; Matsubara, E (2004) MATERIALS TRANSACTIONS, 45(7): 1982-1986 | |
| Ab initio study of symmetric tilt boundaries in ZnO Oba, F; Nishitani, SR; Adachi, H; Tanaka, I; Kohyama, M; Tanaka, S (2001) PHYSICAL REVIEW B, 63(4): art. no.-045410 | |
| First-principles calculation on free energy of precipitate nucleation Seko, A; Nishitani, SR; Tanaka, I; Adachi, H; Fujita, EF (2004) CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 28(2): 173-176 |
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