Correction to “Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [C n mim][TFSI] Ionic Liquids at Graphite Electrodes”
Vatamanu, Jenel, Borodin, Oleg, Bedrov, Dmitry, Smith, Grant D.Volume:
118
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/jp5067605
Date:
August, 2014
File:
PDF, 116 KB
english, 2014