Calculated vibrational and electronic properties of various sodium thiogermanate glasses

Abstract

We study the vibrational and electronic properties of (x)Na${}_2$S-(1-x)GeS${}_2$ glasses through DFT-based molecular dynamics simulations, at different sodium concentrations ($0<x<0.5$). We compute the vibrational density of states for the different samples in order to determine the contribution of the Na${}^{+}$ ions in the VDOS. With an in-depth analysis of the eigenvectors we determine the spatial and atomic localization of the different modes, and in particular in the zone corresponding to the Boson peak. We also calculate the electronic density of states as well as the partial EDOS in order to determine the impact of the introduction of the sodium modifiers on the electronic properties of the GeS${}_2$ matrix.

arXiv comment9 pages, 6 figures; to appear in Chemical Physics (typo. corrected)

References in corpus (4)

• Physical properties of a GeS2 glass using approximate ab initio molecular dynamics
• Vibrational signature of broken chemical order in a GeS2 glass: a molecular dynamics simulation
• Characterization of the channel diffusion in a sodium tetrasilicate glass via molecular-dynamics simulations
• Electronic structure of amorphous germanium disulfide via density functional molecular dynamics simulations

Cited by in corpus (1)

• Structural properties of various sodium thiogermanate glasses through DFT-based molecular dynamics simulations