Erratum: Molecular dynamics simulation study of the interfacial structure and differential capacitance of alkylimidazolium Bis(trifluoromethanesulfonyl) imide [Cnmim][TFSI] ionic liquids at graphite electrodes (Journal of Physical Chemistry C (2012) 116:14 (7940-7951) DOI: 10.1021/jp301399b);Molecular dynamics simulation study of the interfacial structure and differential capacitance of alkylimidazolium bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] ionic liquids at graphite electrodes

Journal of Physical Chemistry C

Volumn 116, Issue 14, 2012, Pages 7940-7951

  Vatamanu, Jenel ^a   Borodin, Oleg ^b   Bedrov, Dmitry ^a,c   Smith, Grant D ^c  

^a UNIVERSITY OF UTAH   (United States)

^b U S ARMY RESEARCH LABORATORY   (United States)

^c Wasatch Environmental Inc   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CAPACITANCE; ELECTROLYTES; GRAPHITE; IONIC LIQUIDS; IONS; MOLECULAR DYNAMICS; STRUCTURAL OPTIMIZATION;

ATOMISTIC SIMULATIONS; BIS(TRIFLUOROMETHANE SULFONYL)IMIDE; CORRUGATED ELECTRODES; DIFFERENTIAL CAPACITANCE; DIFFERENTIAL CAPACITANCE (DC); ENERGY-DENSITY STORAGE; INTERFACIAL STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS;

GRAPHITE ELECTRODES;

EID: 84859781797     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp5067605     Document Type: Erratum

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