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  Ab-initio investigation of structural, electronic, magnetic, and thermodynamic properties of XPt3 (X=V, Cr, Mn, and Fe) intermetallic compounds
 
 
Title: Ab-initio investigation of structural, electronic, magnetic, and thermodynamic properties of XPt3 (X=V, Cr, Mn, and Fe) intermetallic compounds
Author: Adjal, M.
Méçabih, S.
Abbar, B.
Bouhafs, B.
Appeared in: Computational condensed matter
Paging: Volume 16 (2018) nr. C pages p.
Year: 2018
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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