Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation
Abstract
In this study, local atomic rearrangements of Cu-%26.8Al-%2.5Ni ternary alloys (3 A) are investigated during their crystallization processes from amorphous phase using molecular dynamics (MD) simulations. These simulations are based on the Sutton-Chen typ
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10679https://doi.org/10.1016/j.physb.2012.10.015
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