Correction to “Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] Ionic Liquids at Graphite Electrodes”
The Journal of Physical Chemistry C
DOI: 10.1021/jp5067605
Jenel Vatamanu, Oleg Borodin, Dmitry Bedrov and Grant D. Smith
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