Molecular Dynamic Simulations of Ionic Liquid’s Structural Variations from Three to One Layers inside a Series of Slit and Cylindrical Nanopores

Published 2017 View Full Article

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Title
Molecular Dynamic Simulations of Ionic Liquid’s Structural Variations from Three to One Layers inside a Series of Slit and Cylindrical Nanopores
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 121, Issue 25, Pages 13539-13548
Publisher
American Chemical Society (ACS)
Online
2017-06-03
DOI
10.1021/acs.jpcc.7b03319

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