Informatics-Aided Density Functional Theory Study on the Li Ion Transport of Tavorite-Type LiMTO4F (M(3+)-T(5+), M(2+)-T(6+)). [electronic resource]

By: Contributor(s): Producer: 20160322Description: 1158-68 p. digitalISSN:
  • 1549-960X
Subject(s): Online resources: In: Journal of chemical information and modeling vol. 55
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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