Molecular Dynamics Simulation Studies of the Structure of a Mixed Carbonate/LiPF6 Electrolyte near Graphite Surface as a Function of Electrode Potential

Published 2011 View Full Article

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Title
Molecular Dynamics Simulation Studies of the Structure of a Mixed Carbonate/LiPF6 Electrolyte near Graphite Surface as a Function of Electrode Potential
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 116, Issue 1, Pages 1114-1121
Publisher
American Chemical Society (ACS)
Online
2011-12-14
DOI
10.1021/jp2101539

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