A molecular dynamics simulation study of solid-like and liquid-like networks in Zr 46 Cu 46 Al 8 metallic glass

Authors

Keywords

Metallic glasses, Atomic level structure, Mechanical heterogeneity, Molecular dynamics simulation

Journal

Volume 422, Issue -, Pages 39-45

Publisher

Elsevier BV

Online

2015-05-16

DOI

10.1016/j.jnoncrysol.2015.05.003

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