Affiliation:
1. Faculty of Mechanical Engineering and Automation , Liaoning University of Technology , Jinzhou 121001 , China
Abstract
Abstract
This review reports the progress on the recent development of molecular dynamics simulation of nanofluidics. Molecular dynamics simulations of nanofluidics in nanochannel structure, surface roughness of nanochannel, carbon nanotubes, electrically charged, thermal transport in nanochannels and gases in nanochannels are illustrated and discussed. This paper will provide an expedient and valuable reference to designers who intend to research molecular dynamics simulation of nanofluidic devices.
Subject
General Chemical Engineering
Cited by
12 articles.
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