Structural Modeling of Ge 6.25 As 32.5 Se 61.25 Using a Combination of Reverse Monte Carlo and Ab Initio Molecular Dynamics

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Bibliographic Details
Published inThe journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Vol. 118; no. 26; pp. 4790 - 4796
Main Authors Opletal, George, Drumm, Daniel W., Wang, Rong P., Russo, Salvy P.
Format Journal Article
LanguageEnglish
Published 03.07.2014
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ISSN:1089-5639
1520-5215
DOI:10.1021/jp5017856