A continuum approach to reproduce molecular-scale slip behaviour

DOI10.1017/S0022112009992540MaRDI QIDQ3570481zbMATH OpenOpenAlexFDO

Authors

Publication date 25 June 2010

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

Full work available at URL https://doi.org/10.1017/s0022112009992540

Mathematics Subject Classification ID

Gas dynamics (general theory) (76N15) Statistical mechanics of liquids (82D15)

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• scientific article; zbMATH DE number 510269

Cites work

• Apparent slip flows in hydrophilic and hydrophobic microchannels
• Flow over a surface with parallel grooves
• Influence of periodic wall roughness on the slip behaviour at liquid/solid interfaces: molecular-scale simulations versus continuum predictions
• Molecular mechanisms of liquid slip
• Slip over rough and coated surfaces
• Tensorial hydrodynamic slip

Cited in

(10)

• An atomistic model for the Navier slip condition
• Influence of periodic wall roughness on the slip behaviour at liquid/solid interfaces: molecular-scale simulations versus continuum predictions
• Driven Cavity Flow: From Molecular Dynamics to Continuum Hydrodynamics
• Molecular group dynamics study on slip flow of thin fluid film based on the Hamaker hypotheses
• Molecular mechanics of liquid and gas slip flow
• Molecular mechanisms of liquid slip
• Molecular kinetic modelling of nanoscale slip flow using a continuum approach
• Sliding paths for series of Frenkel-Kontorova models -- a contribution to the concept of 1D-superlubricity
• A density functional theory for Yukawa chain fluids in a nanoslit
• Slip dynamics at an interface between dissimilar materials.

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