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Ab initio study of structural, electronic and thermodynamic properties of tungstate double perovskites Ba2MWO6 (M=Mg, Ni, Zn)
Ab initio study of structural, electronic and thermodynamic properties of tungstate double perovskites Ba2MWO6 (M=Mg, Ni, Zn)
Ab initio study of structural, electronic and thermodynamic properties of tungstate double perovskites Ba2MWO6 (M=Mg, Ni, Zn)
Sahnoun, O. (author) / Bouhani-Benziane, H. (author) / Sahnoun, M. (author) / Driz, M. (author) / Daul, C. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 77 ; 316-321
2013-01-01
6 pages
Article (Journal)
English
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