Electronic structure of amorphous germanium disulfide via density-functional molecular dynamics simulations

Article de revue

Avec comité de lecture

Sébastien Blaineau et Philippe Jund

Physical review. B, Condensed matter and materials physics, Vol.70(18), pp.184210.1-184210.7

01/11/2004

Résumé

Amorphous semiconductors, metallic glasses, glasses

Condensed matter: electronic structure, electrical, magnetic, and optical properties

Electron states

Electronic structure of disordered solids

Exact sciences and technology

Physics

1 Consultations de la notice

Titre: Electronic structure of amorphous germanium disulfide via density-functional molecular dynamics simulations
Créateurs - sans rôle: Sébastien Blaineau - Université Montpellier 2
Philippe Jund - Université Montpellier 2
Détails de publication: Physical review. B, Condensed matter and materials physics, Vol.70(18), pp.184210.1-184210.7
Éditeur: American Physical Society
Identifiants: 99138854809311
Unité académique: Institut Charles Gerhardt Montpellier - ICGM
Langue: English
Type de ressource: Journal article