Investigation of the Effect of Pressure and Cooling Rate on the Local Order for Cu and Ni Metallic Systems: A Molecular Dynamics Simulation
Abstract
In this study, the orientational order of two important transition metals, nickel and copper, are simulated by using a molecular dynamics (MD) simulation with a semi-empirical potential energy function based on the embedded atom model for systems. The loc
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http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/9983https://doi.org/10.3938/jkps.76.406
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