Self-diffusion coefficients and shear viscosity of model nanocolloidal dispersions by molecular dynamics simulation

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics

Volumn 58, Issue 5, 1998, Pages 5845-5854

  Nuevo, María J ^a   Morales, Juan J ^a   Heyes, David M ^b  

^a UNIVERSITY OF EXTREMADURA   (Spain)

^b UNIVERSITY OF SURREY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; COLLOIDS; COMPUTATIONAL FLUID DYNAMICS; COMPUTER SIMULATION; DENSITY OF LIQUIDS; DIFFUSION IN LIQUIDS; HYDRODYNAMICS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SOLVENTS; VISCOSITY OF LIQUIDS; VOLUME FRACTION;

GENERALIZED LANGEVIN EQUATION; GREEN-KUBO INTEGRAL FORMULAS; LENNARD-JONES POTENTIAL; NANOCOLLOIDAL DISPERSIONS; SELF DIFFUSION COEFFICIENT; SHEAR VISCOSITY; VELOCITY AUTOCORRELATION FUNCTION; WEEKS-CHANDLER-ANDERSEN POTENTIAL;

DISPERSIONS;

EID: 0032209649     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.58.5845     Document Type: Article

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