Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization

Atsuto Seko, Atsushi Togo, Hiroyuki Hayashi, Koji Tsuda, Laurent Chaput, Isao Tanaka.

Physical Review Letters 115 [20] 205901. 2015.

https://doi.org/10.1103/physrevlett.115.205901

NIMS著者

津田宏治

Materials Data Repository (MDR)上の本文・データセット

作成時刻: 2016-10-26 15:44:07 +0900 更新時刻: 2026-09-28 05:08:15 +0900

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