Two-domain structure and dynamics heterogeneity in a liquid SiO2
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DOI: 10.1016/j.jnoncrysol.2018.01.023
Abstract: Abstract Molecular dynamics simulation is employed to investigate the diffusion mechanism, dynamics and structure heterogeneity in a liquid SiO2 at ambient pressure and different temperatures. To explore these phenomena we propose the link-cluster and init-bond… read more here.
Keywords: domain structure; heterogeneity; two domain; heterogeneity liquid ... See more keywords