Molecular dynamic investigation of the effect of atomic polyhedrons on crystallization mechanism for Cu-based Cu-Pd and Cu-Pt alloys
Abstract
The crystallization mechanism from amorphous matrix during the annealing in Cu-Pd and Cu-Pt alloy systems has been examined by using Molecular Dynamics (MD) simulation with an Embedded Atom Method (EAM). The effects of the addition of Cu on the crystalliz
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/9932https://doi.org/10.1016/j.molliq.2020.113636
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