Molecular dynamics simulation of surface roughness effects on nanoscale flows

International Journal of Thermal Sciences

Volumn 50, Issue 3, 2011, Pages 226-232

  Kamali, Reza ^a   Kharazmi, Ali ^a  

^a SHIRAZ UNIVERSITY   (Iran)

Author keywords

Cavitations effects; Lennard Jones potential; Molecular dynamics; Nanochannel; Poiseuille flow; Roughness effects

Indexed keywords

CHANNEL WALL; EQUATION OF MOTION; FLOW FRICTIONS; FLUID DENSITIES; HYDROPHOBIC AND HYDROPHILIC; LATTICE SITES; LENNARD-JONES POTENTIAL; MICRO-SCALES; MICROCHANNEL FLOW; MINIMUM IMAGE CONVENTION; MOLECULAR DYNAMICS SIMULATIONS; NANO CHANNELS; NANOSCALE FLOW; PERIODIC BOUNDARY CONDITIONS; POISEUILLE FLOW; PREDICTOR CORRECTOR; RESTORING FORCES; ROUGHNESS EFFECTS; SOLID WALL; SURFACE ROUGHNESS EFFECTS;

ASPECT RATIO; CAVITATION; COMPUTER SIMULATION; DYNAMICS; EQUATIONS OF MOTION; METAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOFLUIDICS; SURFACE PROPERTIES; WALLS (STRUCTURAL PARTITIONS);

SURFACE ROUGHNESS;

EID: 78651278806     PISSN: 12900729     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijthermalsci.2010.05.004     Document Type: Article

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