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d0電子系ペロブスカイト酸化物の熱電輸送特性計算における交換相関汎関数/ポテンシャル依存
(Influence of the exchange-correlation functional and potential on thermoelectri transport calculations in d0 perovskite oxides)

第78回応用物理学会 秋季学術講演会. 2017.

NIMS author(s)


Fulltext and dataset(s) on Materials Data Repository (MDR)


    Created at :2017-08-24 22:17:10 +0900 Updated at :2018-06-05 14:11:56 +0900

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