First-Principle Study of Electronic and ...
Type de document :
Article dans une revue scientifique
URL permanente :
Titre :
First-Principle Study of Electronic and Half-Metallic Ferromagnetic Properties of Vanadium (V)-Doped Cubic BP and InP
Auteur(s) :
Boutaleb, Miloud [Auteur]
Doumi, Bendouma [Auteur]
Mokaddem, Allel [Auteur]
Sayede, Adlane [Auteur]
Unité de Catalyse et Chimie du Solide - UMR 8181 [UCCS]
Tadjer, Abdelkader [Auteur]
Doumi, Bendouma [Auteur]
Mokaddem, Allel [Auteur]
Sayede, Adlane [Auteur]

Unité de Catalyse et Chimie du Solide - UMR 8181 [UCCS]
Tadjer, Abdelkader [Auteur]
Titre de la revue :
Journal of Superconductivity and Novel Magnetism
Numéro :
30
Pagination :
2855-2864
Date de publication :
2017-04-22
Discipline(s) HAL :
Chimie/Chimie inorganique
Résumé en anglais : [en]
In this study, we use the first-principle calculations of density functional theory with gradient generalized approximation of Wu–Cohen to investigate the doping effect of vanadium impurity on structural, electronic and ...
Lire la suite >In this study, we use the first-principle calculations of density functional theory with gradient generalized approximation of Wu–Cohen to investigate the doping effect of vanadium impurity on structural, electronic and magnetic properties of In1−x V x P and B1−x V x P alloys at various concentrations x = 0.0625, 0.125 and 0.25. Owing to the metallic nature of majority spin and semiconducting minority spin, the In1−x V x P compounds exhibit a half-metallic character with total magnetic moments of 2 μ B, while the B1−x V x P has metallic nature for all concentrations. The results of exchange parameters revealed that exchange coupling between vanadium atoms and the conduction band is ferromagnetic, confirming the magnetic feature of In1−x V x P and B1−x V x P. From our findings, we have predicted that the In1−x V x P alloys seem to be potential materials for spintronics.Lire moins >
Lire la suite >In this study, we use the first-principle calculations of density functional theory with gradient generalized approximation of Wu–Cohen to investigate the doping effect of vanadium impurity on structural, electronic and magnetic properties of In1−x V x P and B1−x V x P alloys at various concentrations x = 0.0625, 0.125 and 0.25. Owing to the metallic nature of majority spin and semiconducting minority spin, the In1−x V x P compounds exhibit a half-metallic character with total magnetic moments of 2 μ B, while the B1−x V x P has metallic nature for all concentrations. The results of exchange parameters revealed that exchange coupling between vanadium atoms and the conduction band is ferromagnetic, confirming the magnetic feature of In1−x V x P and B1−x V x P. From our findings, we have predicted that the In1−x V x P alloys seem to be potential materials for spintronics.Lire moins >
Langue :
Anglais
Audience :
Internationale
Vulgarisation :
Non
Établissement(s) :
ENSCL
CNRS
Centrale Lille
Univ. Artois
Université de Lille
CNRS
Centrale Lille
Univ. Artois
Université de Lille
Collections :
Équipe(s) de recherche :
Couches minces & nanomatériaux (CMNM)
Date de dépôt :
2019-09-25T14:06:34Z