Journal
PHYSICAL REVIEW LETTERS
Volume 86, Issue 5, Pages 803-806Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.86.803
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We study the boundary conditions at a fluid-solid interface using molecular dynamics simulations covering a broad range of fluid-solid interactions and fluid densities and both simple and chain-molecule fluids. The slip length is shown to be independent of the type of flow, but rather is related to the fluid organization near the solid, as governed by the fluid-solid molecular interactions.
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