検索
検索条件の追加:
検索条件を追加することで検索結果を絞り込むことができます。
検索結果:
| 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) |  |
| 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) | |
| Energetics of native defects in ZnO Oba, F; Nishitani, SR; Isotani, S; Adachi, H; Tanaka, I (2001) JOURNAL OF APPLIED PHYSICS, 90(2): 824-828 | |
| 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 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 | |
| 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 | |
| Local environment of Mn dopant in ZnO by near-edge x-ray absorption fine structure analysis Kunisu, M; Oba, F; Ikeno, H; Tanaka, I; Yamamoto, T (2005-03-21) APPLIED PHYSICS LETTERS, 86(12) | |
| Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations Tohei, T; Kuwabara, A; Oba, F; Tanaka, I (2006-02) PHYSICAL REVIEW B, 73(6) | |
絞り込み
キーワード
資料種別