Cooling rate dependence of the icosahedral order of amorphous CuNi alloy: A molecular dynamics simulation
Abstract
In this study, a molecular dynamics (MD) simulation is carried out to obtain glass formation and icosahedral order for Cu-%50Ni model alloy system with 10,976 atoms based on embedded atom model (EAM) during the cooling processes. The structural developmen
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10653https://doi.org/10.1016/j.vacuum.2013.04.004
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