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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) |  |
| Structure and stability of a homologous series of tin oxides Seko, Atsuto; Togo, Atsushi; Oba, Fumiyasu; Tanaka, Isao (2008) PHYSICAL REVIEW LETTERS, 100(4) | |
| Native defects in oxide semiconductors: a density functional approach Oba, Fumiyasu; Choi, Minseok; Togo, Atsushi; Seko, Atsuto; Tanaka, Isao (2010) JOURNAL OF PHYSICS-CONDENSED MATTER, 22(38) | |
| Phase relationships and structures of inorganic crystals by a combination of the cluster expansion method and first principles calculations Tanaka, Isao; Seko, Atsuto; Togo, Atsushi; Koyama, Yukinori; Oba, Fumiyasu (2010) JOURNAL OF PHYSICS-CONDENSED MATTER, 22(38) | |
| Thermodynamics and structures of oxide crystals by a systematic set of first principles calculations Tanaka, Isao; Togo, Atsushi; Seko, Atsuto; Oba, Fumiyasu; Koyama, Yukinori; Kuwabara, Akihide (2010) JOURNAL OF MATERIALS CHEMISTRY, 20(46): 10335-10344 | |
| Structure and stability of a homologous series of tin oxides Seko, Atsuto; Togo, Atsushi; Oba, Fumiyasu; Tanaka, Isao (2008-02-01) Physical Review Letters, 100(4) | |
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