Shear viscosity of ionic liquids from non-equilibrium molecular dynamics simulation

Molecular Simulation

Volumn 35, Issue 8, 2009, Pages 685-690

  Picálek, Jan ^a   Kolafa, Jiří ^a  

^a INSTITUTE OF CHEMICAL TECHNOLOGY   (Czech Republic)

Author keywords

Imidazolium; Non equilibrium molecular dynamics; Room temperature ionic liquids; Solvation; Viscosity

Indexed keywords

ALL-ATOM FORCE FIELD; COSINE-MODULATED; DIFFUSION COEFFICIENTS; EQUILIBRIUM MOLECULAR DYNAMICS; FORCE FIELDS; HEXAFLUOROPHOSPHATES; HYDRODYNAMIC RADIUS; IMIDAZOLIUM; NON-EQUILIBRIUM MOLECULAR DYNAMICS; ROOM TEMPERATURE IONIC LIQUIDS; SOLVATION PROPERTIES; STOKES EINSTEIN EQUATIONS; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE; UNITED ATOMS;

FLUID DYNAMICS; IONIZATION OF LIQUIDS; IONS; MOLECULAR DYNAMICS; SHEAR VISCOSITY; SIMULATORS; SOLVATION; THERMAL CONDUCTIVITY; VISCOMETERS;

IONIC LIQUIDS;

EID: 70449568979     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020802680703     Document Type: Article

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