Molecular dynamics simulation of fluid sodium

Published 2016 View Full Article

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Title
Molecular dynamics simulation of fluid sodium
Authors
Keywords
Liquid metals, Molecular dynamics simulation, Potential energy function, Sodium
Journal
FLUID PHASE EQUILIBRIA
Volume 427, Issue -, Pages 161-165
Publisher
Elsevier BV
Online
2016-07-10
DOI
10.1016/j.fluid.2016.07.008

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