Pages that link to "Item:Q981486"
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The following pages link to Molecular dynamics simulations of heat and momentum transfer at a solid-fluid interface: relationship between thermal and velocity slip (Q981486):
Displaying 8 items.
- Molecular group dynamics study on slip flow of thin fluid film based on the Hamaker hypotheses (Q617176) (← links)
- An investigation of molecular layering at the liquid-solid interface in nanofluids by molecular dynamics simulation (Q716874) (← links)
- Non-equilibrium molecular dynamics study of thermal energy transport in Au-SAM-Au junctions (Q846650) (← links)
- Synchronized molecular-dynamics simulation for the thermal lubrication of a polymeric liquid between parallel plates (Q1646721) (← links)
- On the generalization of velocity slip in fluid flows using a steady-state series expansion of the wall shear stress: case of simple Newtonian fluids (Q1671530) (← links)
- Effect of liquid layering at the liquid-solid interface on thermal transport (Q2567049) (← links)
- Intrinsic and apparent slip at gas-enriched liquid–liquid interfaces: a molecular dynamics study (Q3390373) (← links)
- On computing the thermal-slip coefficient from Kramers’ problem (Q3554456) (← links)
