Thursday, July 24, 2014

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

Click for full article

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