Informatics-Aided Density Functional Theory Study on the Li Ion Transport of Tavorite-Type LiMTO4F (M3+–T5+, M2+–T6+) | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Informatics-Aided Density Functional Theory Study on the Li Ion Transport of Tavorite-Type LiMTO4F (M3+–T5+, M2+–T6+)
(Informatics-Aided Density Functional Theory Study on the Li Ion Transport of Tavorite-Type LiMTO4F (M3+–T5+, M2+–T6+))

Randy Jalem, Mayumi Kimura, Masanobu Nakayama, Toshihiro Kasuga.

Journal of Chemical Information and Modeling 55 [6] 1158-1168. 2015.

https://doi.org/10.1021/ci500752n

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作成時刻: 2017-12-05 20:23:30 +0900更新時刻: 2024-04-02 00:01:26 +0900

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