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