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Ab initio study of structural, electronic, thermo-elastic and optical properties of Pt3Zr intermetallic compound
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Metiri Wahiba1, †, Cheikh Khaled2, ‡
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Imaginary part of the dielectric function versus energy for the (a) cubic and (b) hexagonal Pt3Zr intermetallic compound with the PBE-GGA method. |
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