Abstract
We present a study of the structural properties of (x)Na2S-(1−x)GeS2 glasses through density-functionaltheory- based molecular dynamics simulations, at different sodium concentrations (0
- Title
- Structural properties of various sodium thiogermanate glasses through DFT-based molecular dynamics simulations
- Creators - without role
- Sebastien Blaineau - Université de Montpellier, Institut Charles Gerhardt Montpellier - ICGMPhilippe Jund - Université de Montpellier, Institut Charles Gerhardt Montpellier - ICGM
- Publication Details
- Physical Review B: Condensed Matter and Materials Physics (1998-2015)
- Identifiers
- 9942500609311
- Academic Unit
- Institut Charles Gerhardt Montpellier - ICGM
- Language
- English
- Resource Type
- Journal article
- Local Fields
- hal-00583914