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| 書誌情報 | ファイル |
|---|---|
| General rule for displacive phase transitions in perovskite compounds revisited by first principles calculations Tohei, T; Kuwabara, A; Yamamoto, T; Oba, F; Tanaka, I (2005) PHYSICAL REVIEW LETTERS, 94(3) | |
| First principles calculations of formation energies and electronic structures of defects in oxygen-deficient LiMn2O4 Koyama, Y; Tanaka, I; Adachi, H; Uchimoto, Y; Wakihara, M (2003) JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 150(1): A63-A67 | |
| 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 | |
| Energetics and electronic structure of point defects associated with oxygen excess at a tilt boundary of ZnO Oba, F; Adachi, H; Tanaka, I (2000) JOURNAL OF MATERIALS RESEARCH, 15(10): 2167-2175 | |
| Valence band structure of ZnO (10(1)over-bar0) surface by cluster calculation Matsunaga, K; Oba, F; Tanaka, I; Adachi, H (1999) JOURNAL OF ELECTROCERAMICS, 4: 69-80 | |
| Prediction of the X-ray absorption near edge structure of the new high-density phase of SiO2 Ching, WY; Ouyang, L; Rulis, P; Tanaka, I (2005) PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 242(11): R94-R96 | |
| XANES and ELNES in ceramic science Tanaka, I; Mizoguchi, T; Yamamoto, T (2005) JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 88(8): 2013-2029 | |
| 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 | |
| Chemical bondings around intercalated Cr and Fe atoms in TiS2 Kim, YS; Li, J; Tanaka, I; Koyama, Y; Adachi, H (2000) MATERIALS TRANSACTIONS JIM, 41(8): 1088-1091 | |
| Electronic states associated with bond disorder at ZnO grain boundaries Oba, F; Tanaka, I; Adachi, H (2003) ADVANCES IN QUANTUM CHEMISTRY, VOL 42, 42: 175-186 |
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