Molecular dynamics study of flow at a fluid-wall interface

M. Sun and C. Ebner
Phys. Rev. Lett. 69, 3491 – Published 14 December 1992
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Abstract

A novel wall model, including inelastic fluid-wall collisions, molecular structure of the wall, and a long-ranged fluid-wall interaction, is used in molecular dynamics simulations of flow in two dimensions. For strong fluid-wall attraction the fluid velocity goes smoothly to zero at the wall; there is no velocity slip. In less dense fluids the velocity drops to zero in an ever-narrower region. Our results differ from standard kinetic theory but agree with Eu’s theory [Phys. Rev. A 36, 400 (1987)]. The nature of the fluid-wall interaction is important; repulsive walls give velocity slip.

  • Received 9 September 1992

DOI:https://doi.org/10.1103/PhysRevLett.69.3491

©1992 American Physical Society

Authors & Affiliations

M. Sun and C. Ebner

  • Department of Physics, The Ohio State University, Columbus, Ohio 43210

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Issue

Vol. 69, Iss. 24 — 14 December 1992

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