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

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

9 Citations (Scopus)

Fingerprint

Dive into the research topics of 'Atomistic simulation and ab initio study of the defect structure of spinel-related Li 0.5-0.5xMg xFe 2.5-0.5xO 4'. Together they form a unique fingerprint.

Material Science

Physics