A study to investigate phase transitions and nucleation kinetics of nickel and copper
Abstract
In this study, we investigate the homogeneous nucleation kinetics of copper and nickel system during cooling process using molecular dynamics simulation (MDS). The calculation is carried out for a different number of atoms consisting of 500, 2048, 8788 an
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http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10475https://doi.org/10.1142/S0217984916501293
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