Molecular dynamics study of surface nucleation and growth mechanism in Cu-based CuPtPd ternary alloy system
Abstract
This study report that a classical molecular dynamics (MD) simulation method has been performed to investigate the nucleation and growth mechanism from amorphous matrix of Cu-based CuPtPd ternary alloy system with different Pt and Pd addition at nano-scal
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/9848https://doi.org/10.1016/j.ssc.2021.114307
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