Molecular dynamics-based prediction of boundary slip of fluids in nanochannels

Microfluidics and Nanofluidics

Volumn 12, Issue 1-4, 2012, Pages 107-115

  Zhang, Hongwu ^a   Zhang, Zhongqiang ^a,b   Ye, Hongfei ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b JIANGSU UNIVERSITY   (China)

Author keywords

Boundary slip; Molecular dynamics simulation; Nanochannel; Poiseuille flows

Indexed keywords

BOUNDARY SLIP; COMPUTATIONAL MODELING AND SIMULATION; CONFINED FLUIDS; FLOW PROPERTIES; FLUID BOUNDARY; FLUID TEMPERATURES; FLUID-SOLID INTERFACES; HIGH DENSITY; HIGH TEMPERATURE; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NANO CHANNELS; PARALLEL PLATES; POISEUILLE FLOW; PREDICTIVE CAPABILITIES; SECOND-ORDER SLIP; SOLID WALL; SOLID-FLUID COUPLING; VELOCITY PROFILES; VELOCITY SLIPS;

BOUNDARY CONDITIONS; COMPUTATIONAL CHEMISTRY; COMPUTER SIMULATION; DYNAMICS; MOLECULAR DYNAMICS; NAVIER STOKES EQUATIONS;

FLUIDS;

EID: 84856224259     PISSN: 16134982     EISSN: 16134990     Source Type: Journal    
DOI: 10.1007/s10404-011-0853-y     Document Type: Article

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