期刊
MICROFLUIDICS AND NANOFLUIDICS
卷 20, 期 8, 页码 -出版社
SPRINGER HEIDELBERG
DOI: 10.1007/s10404-016-1790-6
关键词
Nanoscale mass and momentum transfer; Wall force field effects; Viscosity; Shear stress; Molecular dynamics simulation
Force-driven liquid argon flows both in nanoscale periodic domains and in gold nano-channels are simulated using non-equilibrium molecular dynamics to investigate the scale and wall force field effects. We examined variations in liquid density, viscosity, velocity profile, slip length, shear stress and mass flow rate in different sized periodic domains and nano-channels at a fixed thermodynamic state. In the absence of walls, liquid argon obeys Newton's law of viscosity with the desired absolute viscosity in domains as small as 4 molecular diameters in height. Results prove that deviations from continuum solution are solely due to wall effects. Simulations in nanochannels with heights varying from 3.26 to 36 nm exhibit parabolic velocity profiles with constant slip length modeled by Navier-type slip boundary condition. Both channel averaged density and apparent viscosity decrease with reduced channel height, which has competing effects in determination of the mass flow rate. Density layering and wall force field induce deviations from Newton's law of viscosity in the near-wall region, while constant apparent viscosity with the deformation rate from a parabolic velocity profile successfully predicts shear stress in the bulk flow region.
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