First-principles energy band calculation of Ruddlesden–Popper compound Sr3Sn2O7 using modified Becke–Johnson exchange potential | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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First-principles energy band calculation of Ruddlesden–Popper compound Sr3Sn2O7 using modified Becke–Johnson exchange potential
(ペロブスカイト関連層状構造物質Sr3Sn2O7の第一原理電子構造計算)

Sunao Kamimura, Yuki Obukuro, Shigenori Matsushima, Hiroyuki Nakamura, Masao Arai, Chao-Nan Xu.

Journal of Solid State Chemistry 232 163-168. 2015.

https://doi.org/10.1016/j.jssc.2015.09.032

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新井正男

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

作成時刻: 2016-05-24 18:03:43 +0900更新時刻: 2024-05-02 04:57:14 +0900

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