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Investigation of bonding within ab initio models of GeAsSe glasses

Opletal, G; Wang, Rongping; Russo, Salvy P

Description

A study is presented into the structural details of ab initio molecular dynamics simulations of GeAsSe chalcogenide glasses with ideal stoichiometry over a range of mean coordination numbers (MCN). The structural variability dependence upon initial starti

CollectionsANU Research Publications
Date published: 2013
Type: Journal article
URI: http://hdl.handle.net/1885/74487
Source: Chemical Physics Letters
DOI: 10.1016/j.cplett.2013.05.025

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