Molecular dynamics simulation of crystallization kinetics and homogenous nucleation of Pt-Rh alloy
Abstract
In this study, we investigate the crystallization and nucleation processes of platinum-rhodium (Pt-50-Rh-50) model alloy from liquid phase to solid state at the nano-scale using molecular dynamics simulation (MDS) under different pressures. The interfacia
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10554https://doi.org/10.1016/j.jnoncrysol.2015.02.011
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