Molecular Simulations of Knudsen Wall-slip: Effect of Wall Morphology

DOI10.1080/0892702031000103257zbMath1140.76455OpenAlexW2165854364WikidataQ59346220 ScholiaQ59346220MaRDI QIDQ4433555

Hsueh-Chia Chang, Garurav Arya, Edward J. Maginn

Publication date: 29 October 2003

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/0892702031000103257

zbMATH Keywords

Molecular dynamicsKnudsen numberRarefied gasesKinetic separation of gasesTangential momentum accommodation coefficientWall-slip phenomenon

Mathematics Subject Classification ID

Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05) Statistical mechanics of gases (82D05)

Related Items (8)

Computational study of thermal dependence of accommodation coefficients in a nano-channel and the prediction of velocity profiles ⋮ On the mathematical transport theory in microporous media: the billiard approach ⋮ Impact of surface physisorption on gas scattering dynamics ⋮ Knudsen layer behaviour and momentum accommodation from surface roughness modelling ⋮ Two-dimensional molecular dynamic simulations on accommodation coefficients in nanochannels with various wall configurations ⋮ Wall-adjacent velocity profiles of nano-scale gas flows ⋮ Diffusivity of CH₄In Model Silica Nanopores: Molecular Dynamics and Quasichemical Mean Field Theory ⋮ Non-equilibrium Transport in and on Condensed Matters: Effects of Lattice Vibration and Deterministic Chaos

Cites Work

• Nanorheology of molecularly thin films of \(n\)-hexadecane in Couette shear flow by molecular dynamics simulation
• Mass flow and tangential momentum accommodation in silicon micromachined channels
• Attoliter fluid experiments in individual closed-end carbon nanotubes: Liquid film and fluid interface dynamics

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