The investigation of solid-solid phase transformation at CuAlNi alloy using molecular dynamics simulation
Abstract
In this study the thermodynamic and structural properties of a CuAlNi model alloy (3A) system were investigated using a molecular dynamics (MD) simulation method. The interactions between atoms were modelled by the Sutton-Chen embedded atom method (SCEAM)
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10650https://doi.org/10.1016/j.jpcs.2013.07.016
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