The investigation of nucleation rate and Johnson-Mehl-Avrami model of Pt-Pd alloy using molecular dynamics simulation during heat treatment processes
Abstract
In this work, molecular dynamics simulation is carried out to investigate the crystallization kinetics at low cooling rate during solidification and at different annealing temperature from amorphous phase during annealing of Pt-Pd (Pt-50-Pd-50) model allo
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10551https://doi.org/10.1016/j.jallcom.2015.01.184
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