Molecular Simulations of Knudsen Wall-slip: Effect of Wall Morphology
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Publication:4433555
Recommendations
- Two-dimensional molecular dynamic simulations on accommodation coefficients in nanochannels with various wall configurations
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Cites work
- Attoliter fluid experiments in individual closed-end carbon nanotubes: Liquid film and fluid interface dynamics
- Mass flow and tangential momentum accommodation in silicon micromachined channels
- Nanorheology of molecularly thin films of \(n\)-hexadecane in Couette shear flow by molecular dynamics simulation
Cited in
(13)- Computational study of thermal dependence of accommodation coefficients in a nano-channel and the prediction of velocity profiles
- Atomistic simulation of rarefied gas natural convection in a finite enclosure using a novel wall-fluid molecular collision rule for adiabatic solid walls
- Knudsen layer behaviour and momentum accommodation from surface roughness modelling
- Mass flow and tangential momentum accommodation in silicon micromachined channels
- A continuum approach to reproduce molecular-scale slip behaviour
- Two-dimensional molecular dynamic simulations on accommodation coefficients in nanochannels with various wall configurations
- Non-equilibrium Transport in and on Condensed Matters: Effects of Lattice Vibration and Deterministic Chaos
- Diffusivity of CH4In Model Silica Nanopores: Molecular Dynamics and Quasichemical Mean Field Theory
- Knudsen minimum disappearance in molecular-confined flows
- Wall-adjacent velocity profiles of nano-scale gas flows
- On the mathematical transport theory in microporous media: the billiard approach
- Impact of surface physisorption on gas scattering dynamics
- The calculation of drag on nano-cylinders
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