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First-principles investigations on electronic and thermodynamic properties of double perovskite Sr2XMoO6 (X=Ge and Si)
Li, Lei, Gao, Qiang, Lei, Gang, Xie, Huan-Huan, Deng, Jian-Bo, Hu, Xian-RuLanguage:
english
Journal:
Journal of Physics and Chemistry of Solids
DOI:
10.1016/j.jpcs.2016.03.003
Date:
March, 2016
File:
PDF, 649 KB
english, 2016