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  Ab initio study of structural, electronic and thermodynamic properties of tungstate double perovskites Ba2MWO6 (M=Mg, Ni, Zn)
 
 
Title: Ab initio study of structural, electronic and thermodynamic properties of tungstate double perovskites Ba2MWO6 (M=Mg, Ni, Zn)
Author: Sahnoun, O.
Bouhani-Benziane, H.
Sahnoun, M.
Driz, M.
Daul, C.
Appeared in: Computational materials science
Paging: Volume 77 (2013) nr. C pages 6 p.
Year: 2013
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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 Koninklijke Bibliotheek - National Library of the Netherlands