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.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