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

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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

NIMS author(s)

JALEM, Randy

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

Created at: 2017-12-05 20:23:30 +0900Updated at: 2024-04-02 00:01:26 +0900

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