Molecular Dynamics Simulations of Nanochannel Flows at Low Reynolds Numbers

In this paper we use molecular dynamics (MD) simulations to study nanochannel flows at low Reynolds numbers and present some new interesting results. We investigated a simple fluid flowing through channels of different shapes at the nano level. The Weeks-Chandler-Anderson potentials with different i...

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Bibliographic Details
Main Authors: Allen T. Chwang, Xiao-Bing Mi
Format: Article
Language:English
Published: MDPI AG 2003-01-01
Series:Molecules
Subjects:
Online Access:http://www.mdpi.com/1420-3049/8/1/193/