Atomistic simulation and ab initio study of the defect...

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
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Volume:
47
Year:
2012
Language:
english
DOI:
10.1016/j.materresbull.2012.08.048
File:
PDF, 288 KB
english, 2012
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