Atomistic and ab initio DFT modelling of the defect structures in Al3+/Cr3+-doped and co-doped Y3Fe5O12

Hisham M. Widatallah*, Muataz S. Al-Barwani, Elaine A. Moore, Mohamed E. Elzain

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

7 Citations (Scopus)

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