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