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Atomistic simulation and ab initio study of the defect structure of spinel-related Li 0.5-0.5xMg xFe 2.5-0.5xO 4
H. M. Widatallah, E. A. Moore, A. A. Babo, M. S. Al-Barwani, M. Elzain
Research output: Contribution to journal › Article › peer-review