Atomistic simulation and ab initio study of the defect structure of spinel-related Li0.5−0.5xMgxFe2.5−0.5xO4

✍ Scribed by H.M. Widatallah; E.A. Moore; A.A. Babo; M.S. Al-Barwani; M. Elzain

• Book ID: 119322630
• Publisher: Elsevier Science
• Year: 2012
• Tongue: English
• Weight: 288 KB
• Volume: 47
• Category: Article
• ISSN: 0025-5408
• DOI: 10.1016/j.materresbull.2012.08.048