Bulk and interfacial behavior of ionic liquids from molecular dynamics simulations

ECS Transactions

Volumn 33, Issue 7, 2010, Pages 583-599

  Borodin, Oleg ^a   Vatamanu, Jenel ^a   Smith, Grant D ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; BINDING ENERGY; DIFFUSION IN LIQUIDS; FRUITS; FUSED SALTS; GRAPHITE ELECTRODES; IONIC LIQUIDS; NANOPORES; NEGATIVE IONS; POSITIVE IONS; VAPORIZATION;

DIFFERENTIAL CAPACITANCE; ELECTRODE POTENTIALS; HEAT OF VAPORIZATION; INTERFACIAL BEHAVIORS; INTERFACIAL STRUCTURES; LIQUID TRANSPORT PROPERTIES; MOLECULAR DYNAMICS SIMULATIONS; UNITED ATOM FORCE FIELD;

MOLECULAR DYNAMICS;

EID: 79952681352     PISSN: 19385862     EISSN: 19386737     Source Type: Conference Proceeding    
DOI: 10.1149/1.3484817     Document Type: Conference Paper

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