Molecular dynamics simulation of polyhedron analysis of Cu-Ag alloy under rapid quenching conditions
Abstract
In this study, the formation mechanism of polyhedron clusters in Cu50Ag50 binary alloy system consisting of 50 000 atoms has been investigated by using molecular dynamics simulations based on embedded atom method (EAM) during the rapid cooling processes.
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10613https://doi.org/10.1016/j.physleta.2014.05.019
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