Calculated vibrational and electronic properties of various sodium thiogermanate glasses

Physics – Condensed Matter – Disordered Systems and Neural Networks

Scientific paper

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

Scientific paper

10.1016/j.chemphys.2005.04.043

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

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