The local order and structural evolution of amorphous PdAg alloy during isothermal annealing under high pressure: A molecular dynamics study
Abstract
In this study, the local order and the structural evolution of the PdAg binary alloy system during the crystallization process from the amorphous phase under different pressures was investigated using the molecular dynamics simulation method. The structur
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10582https://doi.org/10.1139/cjp-2014-0012
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