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

Author(s)	Randy Jalem, Mayumi Kimura, Masanobu Nakayama, Toshihiro Kasuga.
Journal title	Journal of Chemical Information and Modeling 55 [6] 1158-1168 ISSN: 1549960X, 15499596 ESI category: CHEMISTRY
Publisher	American Chemical Society (ACS)
Year of publication	2015
Language	English
DOI	https://doi.org/10.1021/ci500752n
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