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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)
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)
Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study Seko, A; Yuge, K; Oba, F; Kuwabara, A; Tanaka, I (2006-05) PHYSICAL REVIEW B, 73(18)
Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study Seko, A; Yuge, K; Oba, F; Kuwabara, A; Tanaka, I (2006) PHYSICAL REVIEW B, 73(18)
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) PHYSICAL REVIEW B, 74(17)
Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations Tohei, T; Kuwabara, A; Oba, F; Tanaka, I (2006) PHYSICAL REVIEW B, 73(6)
First-principles study of cation disordering in MgAl2O4 spinel with cluster expansion and Monte Carlo simulation Seko, A; Yuge, K; Oba, F; Kuwabara, A; Tanaka, I; Yamamoto, T (2006) PHYSICAL REVIEW B, 73(9)
First-principles calculations of migration energy of lithium ions in halides and chalcogenides Kishida, I; Koyama, Y; Kuwabara, A; Yamamoto, T; Oba, F; Tanaka, I (2006) JOURNAL OF PHYSICAL CHEMISTRY B, 110(16): 8258-8262
First-principles study of cation disordering in MgAl2O4 spinel with cluster expansion and Monte Carlo simulation Seko, A; Yuge, K; Oba, F; Kuwabara, A; Tanaka, I; Yamamoto, T (2006-03) PHYSICAL REVIEW B, 73(9)