An atomistic model for the Navier slip condition

DOI10.1017/jfm.2020.1103zbMath1461.76009OpenAlexW3126876669MaRDI QIDQ4964072

Nicolas G. Hadjiconstantinou

Publication date: 24 February 2021

Published in: Journal of Fluid Mechanics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1017/jfm.2020.1103

zbMATH Keywords

molecular dynamicsnon-continuum effectsgeneral fluid mechanics

Mathematics Subject Classification ID

Foundations of fluid mechanics (76A02)

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The effect of slip on the development of flow separation due to a bump in a channel ⋮ Knudsen minimum disappearance in molecular-confined flows ⋮ Axisymmetric lattice Boltzmann model for liquid flows with super-hydrophobic cylindrical surfaces ⋮ An atomistic model for the thermal resistance of a liquid–solid interface

Cites Work

• Molecular gas dynamics. Theory, techniques, and applications.
• The Fokker-Planck equation. Methods of solution and applications.
• Molecular mechanisms of liquid slip
• The limits of Navier-Stokes theory and kinetic extensions for describing small-scale gaseous hydrodynamics
• Influence of periodic wall roughness on the slip behaviour at liquid/solid interfaces: molecular-scale simulations versus continuum predictions