Two-dimensional molecular dynamic simulations on accommodation coefficients in nanochannels with various wall configurations
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Publication:435704
DOI10.1016/J.COMPFLUID.2010.04.004zbMATH Open1242.76290OpenAlexW1998575147MaRDI QIDQ435704FDOQ435704
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
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Cites Work
- Title not available (Why is that?)
- The Boltzmann equation and its applications
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- Mass flow and tangential momentum accommodation in silicon micromachined channels
- Second-order slip laws in microchannels for helium and nitrogen
- 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
- Modified relaxation time Monte Carlo method for continuum-transition gas flows
Cited In (8)
- Molecular Simulations of Knudsen Wall-slip: Effect of Wall Morphology
- An analytically predictive model for moderately rarefied gas flow
- Investigation of influence of thermal accommodation on oscillating micro-flow
- Computational study of thermal dependence of accommodation coefficients in a nano-channel and the prediction of velocity profiles
- Accommodation coefficients for molecular hydrogen on a graphite surface
- Knudsen layer behaviour and momentum accommodation from surface roughness modelling
- Mass flow and tangential momentum accommodation in silicon micromachined channels
- Wall-adjacent velocity profiles of nano-scale gas flows
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