4.7 Article

Surface effects on nanoscale Poiseuille flows under large driving force

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 132, 期 2, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.3292682

关键词

argon; flow simulation; liquid helium; molecular dynamics method; Poiseuille flow

资金

  1. Hong Kong Innovation and Technology Fund [GHP/035/07GD]
  2. University Initiative [SBI07/08.EG01]

向作者/读者索取更多资源

In this work, we examine the effects of fluid-wall interaction on the fluid flux of nanoscale Poiseuille flows under large external driving force. The mass fluxes of liquid Ar and He confined by two parallel planar walls are measured by molecular dynamics simulations. For liquid Ar, a bimodal behavior in the flux is observed as the effective surface effect is varied. However, the bimodal behavior for Ar is not observed for He. At weak fluid-wall interactions, the flux of He is independent of fluid-wall binding energy, while it decreases monotonously with increasing fluid-wall binding energy when the fluid-wall interaction is strong.

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