A simulation study on the orientational phase transformation behavior of Au-Pt alloy for different concentration of Pt
Abstract
In this study, the AuxPt100-x (x = 90, 50, 10) model alloy system was modelled molecular dynamic (MD) simulation for different atomic concentration percentage of platinum (Pt). The potential energy function was used the Embedded Atom Method (EAM). The bon
URI
https://doi.org/10.1016/j.ssc.2020.113940http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/12755
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