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Ab-initio investigation of structural, electronic, magnetic, and thermodynamic properties of XPt3 (X=V, Cr, Mn, and Fe) intermetallic compounds |
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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: |
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Publisher: |
Elsevier B.V. |
Source file: |
Elektronische Wetenschappelijke Tijdschriften |
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