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Atomistic simulation and ab initio study of the defect structure of spinel-related Li0.5−0.5xMgxFe2.5−0.5xO4

Atomistic simulation and ab initio study of the defect structure of spinel-related Li0.5−0.5xMgxFe2.5−0.5xO4

H.M. Widatallah; E.A. Moore; A.A. Babo; M.S. Al-Barwani; M. Elzain

作者H.M. Widatallah; E.A. Moore; A.A. Babo; M.S. Al-Barwani; M. Elzain
卷第47卷
期第12期
文件大小288.47KB
发表时间2012
DOI10.1016/j.materresbull.2012.08.048

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