A comparison of classical interatomic potentials applied to highly concentrated aqueous lithium chloride solutions

Published 2017 View Full Article

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Title
A comparison of classical interatomic potentials applied to highly concentrated aqueous lithium chloride solutions
Authors
Keywords
Molecular dynamics, Aqueous solutions, Lithium chloride, Ion-water potential model, Structure factor
Journal
JOURNAL OF MOLECULAR LIQUIDS
Volume 242, Issue -, Pages 845-858
Publisher
Elsevier BV
Online
2017-07-22
DOI
10.1016/j.molliq.2017.07.076

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