Molecular dynamics simulation of micro-poiseuille flow for liquid argon in nanoscale

International Journal of Numerical Methods for Heat and Fluid Flow

Volumn 14, Issue 5, 2004, Pages 664-688

  Xu, J L ^a   Zhou, Z Q ^a   Xu, X D ^a  

^a GUANGZHOU INSTITUTE OF ENERGY CONVERSION   (China)

Author keywords

Gases; Liquid flow; Simulation

Indexed keywords

ARGON; COMPUTER SIMULATION; GRAVITATIONAL EFFECTS; MOLECULAR DYNAMICS; NANOTECHNOLOGY; OSCILLATIONS; PARAMETER ESTIMATION; VISCOSITY;

AXIAL COORDINATES; SLAB AREA; UNIT VECTORS;

FLOW OF FLUIDS;

ARGON; DYNAMICS; MATHEMATICAL ANALYSIS; MODEL; MOLECULAR STRUCTURE; POISEUILLE FLOW;

EID: 3242687726     PISSN: 09615539     EISSN: None     Source Type: Journal    
DOI: 10.1108/09615530410539973     Document Type: Article

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