Molecular dynamics study of the dynamical behavior in ionic liquids through interionic interactions

Journal of Non-Crystalline Solids

Volumn 357, Issue 2, 2011, Pages 454-462

  Ishida, Tateki ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

Ionic liquids; Molecular dynamics simulation; Polarization effects

Indexed keywords

[BMIM][PF; CAGE EFFECT; CROSS CORRELATIONS; CROSS-CORRELATION FUNCTION; DYNAMICAL BEHAVIORS; INTERIONIC INTERACTIONS; IONIC SPECIES; LONGITUDINAL MOTION; MANY-BODY; MEAN SQUARED DISPLACEMENT; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LEVELS; MOMENTUM CORRELATION; POLARIZABLE MODEL; POLARIZATION EFFECT; POLARIZATION EFFECTS; SIMULATION RESULT; TIME REGION;

DYNAMICS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; POLARIZATION; POSITIVE IONS;

IONIC LIQUIDS;

EID: 78751581791     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2010.05.086     Document Type: Conference Paper

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