مركز المنشورات العلمية |
First-principle calculations of the structural, electronic, thermodynamic and thermal properties of ZnSxSe1−x ternary alloyshttps://www.univ-soukahras.dz/ar/publication/article/1651 |
S.Bendaif, A.Boumaza, O.Nemiri and K.Boubendira (2015) First-principle calculations of the structural, electronic, thermodynamic and thermal properties of ZnSxSe1−x ternary alloys. Bulletin of Materials Science , 38(242), 365–372, Springer |
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