Opletal, GWang, RongpingRusso, Salvy P2015-12-130009-2614http://hdl.handle.net/1885/74487A 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 startiKeywords: Ab initio models; Ab initio molecular dynamics simulation; Bonding environment; Chalcogenide glass; Mean coordination numbers; Structural details; Structural variability; Molecular dynamics; Stoichiometry; Glass201310.1016/j.cplett.2013.05.0252016-02-24