Atomistic simulation of Si-Au melt crystallization with novel interatomic potential

Published 2018 View Full Article

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Title
Atomistic simulation of Si-Au melt crystallization with novel interatomic potential
Authors
Keywords
Crystallization, Molecular dynamics, Phase transition, Amorphous state, Gold, Silicon
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 142, Issue -, Pages 303-311
Publisher
Elsevier BV
Online
2017-11-07
DOI
10.1016/j.commatsci.2017.09.054

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