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| 書誌情報 | ファイル |
|---|---|
| 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) |  |
| 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 | |
| Solubility of Si3N4 in liquid SiO2 Gu, H; Cannon, RM; Seifert, HJ; Hoffmann, MJ; Tanaka, I (2002) JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85(1): 25-32 | |
| Special issue on grain boundaries, interfaces, defects and localized quantum structures in ceramics - Preface Ikuhara, Y; Tanaka, I (2002) MATERIALS TRANSACTIONS, 43(7): 1425-1425 | |
| Structure and properties of advanced nitrides Ching, WY; Tanaka, I (2002) JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85(1): 6-6 | |
| 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 | |
| Theoretical study on the chemistry of intergranular glassy film in Si3N4-SiO2 ceramics Yoshiya, M; Tatsumi, K; Tanaka, I; Adachi, H (2002) JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85(1): 109-112 | |
| Atomic structures and bondings of beta- and spinel-Si6-zAlzOzN8-z by first-principles calculations Tatsumi, K; Tanaka, I; Adachi, H; Yoshiya, M (2002-10-15) PHYSICAL REVIEW B, 66(16) | |
| 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 formation energy of oxygen-vacancies in oxides Tanaka, I; Oba, F; Tatsumi, K; Kunisu, M; Nakano, M; Adachi, H (2002) MATERIALS TRANSACTIONS, 43(7): 1426-1429 |