Veuillez utiliser cette adresse pour citer ce document : http://dspace.univ-bouira.dz:8080/jspui/handle/123456789/9789
Affichage complet
Élément Dublin CoreValeurLangue
dc.contributor.authorRekab-Djabri, H-
dc.contributor.authorLouhibi-Fasla, S-
dc.contributor.authorAmari, S-
dc.contributor.authorBahlouli, S-
dc.contributor.authorElchikh, M-
dc.date.accessioned2020-11-02T12:26:52Z-
dc.date.available2020-11-02T12:26:52Z-
dc.date.issued2017-11-01-
dc.identifier.citationThe European Physical Journal Plus; Volumen 132 ,Número 11, Páginas 471en_US
dc.identifier.urihttp://dspace.univ-bouira.dz:8080/jspui/handle/123456789/9789-
dc.description.abstractThe structural and electronic properties of the ternary CuxAg1−xCl alloy are investigated using a recent version of the full potential linear muffin-tin orbitals method (FPLMTO) based on the density functional theory, within both the local density approximation (LDA) and the generalized gradient approximation (GGA). The lattice constants, bulk modulus and band gap were calculated as a function of copper molar fraction x in rock salt (B1) and zincblende (B3) structures. These parameters were found to depend non-linearly on alloy concentration Cu, except for the lattice parameter which follows Vegard’s law. Our results predict the rock salt phase as the ground state for this ternary system.en_US
dc.language.isoenen_US
dc.publisherUniversité de Bouiraen_US
dc.titleStructural and electronic properties of CuxAg1-xCl: First-principles studyen_US
dc.typeArticleen_US
Collection(s) :Articles

Fichier(s) constituant ce document :
Fichier Description TailleFormat 
Structural and electronic properties of.pdf510,29 kBAdobe PDFVoir/Ouvrir


Tous les documents dans DSpace sont protégés par copyright, avec tous droits réservés.