Graphene–Ionic Liquid Interfacial Potential Drop from Density Functional Theory-Based Molecular Dynamics Simulations

Published 2020 View Full Article

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Title
Graphene–Ionic Liquid Interfacial Potential Drop from Density Functional Theory-Based Molecular Dynamics Simulations
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 124, Issue 36, Pages 19548-19555
Publisher
American Chemical Society (ACS)
Online
2020-08-19
DOI
10.1021/acs.jpcc.0c02964

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