Solid-liquid interfacial free energy and its anisotropy in the Cu-Ni binary system investigated by molecular dynamics simulations

Published 2017 View Full Article

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Title
Solid-liquid interfacial free energy and its anisotropy in the Cu-Ni binary system investigated by molecular dynamics simulations
Authors
Keywords
Solid-liquid interfacial free energy, Molecular dynamics simulations, Cu-Ni system, Dendrite growth
Journal
JOURNAL OF ALLOYS AND COMPOUNDS
Volume 708, Issue -, Pages 1073-1080
Publisher
Elsevier BV
Online
2017-03-10
DOI
10.1016/j.jallcom.2017.03.077

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