Two-dimensional molecular dynamic simulations on accommodation coefficients in nanochannels with various wall configurations

DOI10.1016/j.compfluid.2010.04.004zbMath1242.76290OpenAlexW1998575147MaRDI QIDQ435704

Jun Sun, Zhi-Xin Li

Publication date: 11 July 2012

Published in: Computers and Fluids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.compfluid.2010.04.004

zbMATH Keywords

roughnessmolecular dynamicswall interactiongasaccommodation coefficientwall configuration

Mathematics Subject Classification ID

Stochastic analysis applied to problems in fluid mechanics (76M35) Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05)

Related Items (3)

Computational study of thermal dependence of accommodation coefficients in a nano-channel and the prediction of velocity profiles ⋮ An analytically predictive model for moderately rarefied gas flow ⋮ Wall-adjacent velocity profiles of nano-scale gas flows

Cites Work

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• Lattice Boltzmann method for gaseous microflows using kinetic theory boundary conditions
• Some further extensions of the Cercignani–Lampis gas–surface interaction model
• Molecular Simulations of Knudsen Wall-slip: Effect of Wall Morphology
• Molecular effects on boundary condition in micro/nanoliquid flows
• Monto Carlo simulation of thermodynamic properties for two-dimensional Lennard-Jones fluids

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