Atomistic and ab initio DFT modelling of the defect...

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Atomistic and ab initio DFT modelling of the defect structures in Al 3+ /Cr 3+ -doped and co-doped Y 3 Fe 5 O 12

Widatallah, Hisham. M., Al-Barwani, Muataz S., Moore, Elaine. A., Elzain, Mohamed E.
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Language:
english
Journal:
Journal of Physics and Chemistry of Solids
DOI:
10.1016/j.jpcs.2018.03.036
Date:
March, 2018
File:
PDF, 1.30 MB
english, 2018
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