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

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

2006-07-06

arxiv.org/abs/cond-mat/0607158v1

Physics

Condensed Matter

Disordered Systems and Neural Networks

9 pages, 7 figures; to be published in Phys. Rev. B

Scientific paper

10.1103/PhysRevB.74.054203

We present a study of the structural properties of (x)Na$_2$S-(1-x)GeS$_2$ glasses through DFT-based molecular dynamics simulations, at different sodium concentrations ($0

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