Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall
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Title
Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 1, Pages 846-853
Publisher
Royal Society of Chemistry (RSC)
Online
2016-12-09
DOI
10.1039/c6cp07002g
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