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| 書誌情報 | ファイル |
|---|---|
| Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization Seko, Atsuto; Togo, Atsushi; Hayashi, Hiroyuki; Tsuda, Koji; Chaput, Laurent; Tanaka, Isao (2015-11) Physical Review Letters, 115(20) |  |
| First-principles interatomic potentials for ten elemental metals via compressed sensing Seko, Atsuto; Takahashi, Akira; Tanaka, Isao (2015-08-31) Physical Review B, 92(5) | |
| Special quasirandom structure in heterovalent ionic systems Seko, Atsuto; Tanaka, Isao (2015-01) Physical Review B, 91(2) | |
| Efficient determination of alloy ground-state structures Seko, Atsuto; Shitara, Kazuki; Tanaka, Isao (2014-11-10) Physical Review B, 90(17) | |
| 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) | |
| First-principles-based phase diagram of the cubic BNC ternary system Yuge, Koretaka; Seko, Atsuto; Koyama, Yukinori; Oba, Fumiyasu; Tanaka, Isao (2008) PHYSICAL REVIEW B, 77(9) | |
| X-ray absorption near-edge structures of disordered Mg1-xZnxO solid solutions Mizoguchi, Teruyasu; Seko, Atsuto; Yoshiya, Masato; Yoshida, Hisao; Yoshida, Tomoko; Ching, W.Y.; Tanaka, Isao (2007) PHYSICAL REVIEW B, 76(19) | |
| Structure and stability of a homologous series of tin oxides Seko, Atsuto; Togo, Atsushi; Oba, Fumiyasu; Tanaka, Isao (2008) PHYSICAL REVIEW LETTERS, 100(4) | |
| First principles calculation of free energy on precipitate nucleation Seko, A; Nishitani, SR; Tanaka, I; Adachi, H (2004) JOURNAL OF THE JAPAN INSTITUTE OF METALS, 68(12): 973-976 | |
| 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) | |