First-principles molecular dynamics simulations on the local structure and thermo-kinetic properties of molten magnesium chloride

Published 2019 View Full Article

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Title
First-principles molecular dynamics simulations on the local structure and thermo-kinetic properties of molten magnesium chloride
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR LIQUIDS
Volume -, Issue -, Pages 112063
Publisher
Elsevier BV
Online
2019-11-06
DOI
10.1016/j.molliq.2019.112063

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