%0 Journal Article
%T First-principle calculations of the structural, electronic, thermodynamic and thermal properties of ZnSxSe1a£¿£¿x ternary alloys
%A A Boumaza
%A F El Haj Hassan
%A H Meradji
%A K Boubendira
%A O Nemiri
%A S Bendaif
%A S Ghemid
%J -
%D 2015
%U https://www.ias.ac.in/describe/article/boms/038/02/0365-0372