Imidazolium ionic liquid interfaces with vapor and graphite: Interfacial tension and capacitance from coarse-grained molecular simulations

Journal of Physical Chemistry C

Volumn 115, Issue 33, 2011, Pages 16613-16618

  Merlet, Céline ^a   Salanne, Mathieu ^a   Rotenberg, Benjamin ^a   Madden, Paul A ^b  

^a SORBONNE UNIVERSITÉ   (France)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALL-ATOM MODEL; APPLIED POTENTIALS; BULK PROPERTIES; COARSE GRAINED MODELS; COARSE-GRAINED; CONSTANT POTENTIAL; DIFFERENTIAL CAPACITANCE; EXPERIMENTAL DATA; HEXAGONAL LATTICE; IMIDAZOLIUM IONIC LIQUIDS; LATTICE SPACING; LIQUID INTERFACE; LIQUID-VAPOR INTERFACE; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; NEGATIVE ELECTRODE; POSITIVE ELECTRODES; TWO-DIMENSIONAL STRUCTURES;

CAPACITANCE; GRAPHITE; GRAPHITE ELECTRODES; IONIC LIQUIDS; IONS; MOLECULAR DYNAMICS; SURFACE TENSION; VAPORS;

COMPUTER SIMULATION;

EID: 80051950990     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp205461g     Document Type: Article

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