Molecular dynamics simulation of fluid flow passing through a nanochannel: Effects of geometric shape of roughnesses-Reference-Cited by-同舟云学术

Molecular dynamics simulation of fluid flow passing through a nanochannel: Effects of geometric shape of roughnesses

Published:2019-02 Issue: Volume:275 Page:192-203
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Alipour Pedram,Toghraie Davood,Karimipour Arash,Hajian Mehdi

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference38 articles.

1. Molecular Dynamics Simulation of Water Flow Through Nanochannels;Das,2008

2. Thermal interactions in nanoscale fluid flow: molecular dynamics simulations with solid–liquid interfaces;Kim;Microfluid. Nanofluid.,2008

3. Molecular Dynamics Simulation of Plane Poiseuille Flow in Nanochannels;Rudyak,2009

4. Non-equilibrium molecular dynamics investigation of parameters affecting planar nanochannel flows;Sofos;Contemp. Eng. Sci.,2009

5. Non-equilibruim molecular dynamics simulation of Poiseuille flow in a nanochannel;Toghraie;Iran. J. Mech. Eng.,2010

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