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| 書誌情報 | ファイル |
|---|---|
| First-principles study of bulk ordering and surface segregation in Pt-Rh binary alloys Yuge, K; Seko, A; Kuwabara, A; Oba, F; Tanaka, I (2006-11) PHYSICAL REVIEW B, 74(17) |  |
| Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr4+ in Y3Al5O12 Ishii, T; Ogasawara, K; Adachi, H; Tanaka, I (2001-07-01) JOURNAL OF CHEMICAL PHYSICS, 115(1): 492-508 | |
| Formation energy of Cr/Al vacancies in spinel MgCr2O4 and MgAl2O4 by first-principles calculations Moriwake, H; Tanaka, I; Oba, F; Koyama, Y; Adachi, H (2002-04-15) PHYSICAL REVIEW B, 65(15) | |
| Core-hole effect on dipolar and quadrupolar transitions of SrTiO3 and BaTiO3 at TiK edge Yamamoto, T; Mizoguchi, T; Tanaka, I (2005-06) PHYSICAL REVIEW B, 71(24) | |
| Multiplet structures of tetrahedrally coordinated Cr4+ and Cr5+ in Y3Al5O12 Ishii, T; Ogasawara, K; Adachi, H; Tanaka, I (2001-04-09) APPLIED PHYSICS LETTERS, 78(15): 2154-2156 | |
| Coordination and interface analysis of atomic-layer-deposition Al2O3 on Si(001) using energy-loss near-edge structures Kimoto, K; Matsui, Y; Nabatame, T; Yasuda, T; Mizoguchi, T; Tanaka, I; Toriumi, A (2003-11-24) APPLIED PHYSICS LETTERS, 83(21): 4306-4308 | |
| 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 (2001-09-15) PHYSICAL REVIEW B, 64(11) | |
| Electron energy loss near-edge structures of cubic Si3N4 Tanaka, I; Mizoguchi, T; Sekine, T; He, H; Kimoto, K; Kobayashi, T; Mo, SD; Ching, WY (2001-04-09) APPLIED PHYSICS LETTERS, 78(15): 2134-2136 | |
| 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) PHYSICAL REVIEW B, 79(4) | |
| Electron-phonon coupling and Jahn-Teller effect in KMgF3 : Cr3+ Brik, MG; Avram, NM; Tanaka, I (2004) PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 241(13): 2982-2993 |
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