A molecular dynamics study to investigate the local atomic arrangements during martensitic phase transformations
Abstract
In this study, the local atomic rearrangements caused by thermally induced martensitic phase transitions in Ni-37.5 at.% Al alloy model based on embedded atom method are studied using molecular dynamics simulations. The local atomic orders and defective s
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10779https://doi.org/10.1080/08927022.2010.547856
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