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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. ElzainVolume:
47
Année:
2012
Langue:
english
DOI:
10.1016/j.materresbull.2012.08.048
Fichier:
PDF, 288 KB
english, 2012