Investigating the crystallization process of a ternary alloy system with a new nano-cluster analysis by using molecular dynamics method
Abstract
In this study, the crystallization process of Cu-%26,8Al-%2,5Ni ternary alloy during annealing has been investigated using molecular dynamics simulation based on the variations oflocal order and atomic rearrangements. The interactions between atoms were m
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10766https://doi.org/10.1016/j.solidstatesciences.2011.02.009
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