Molecular dynamics simulation of Couette and Poiseuille Water-Copper nanofluid flows in rough and smooth nanochannels with different roughness configurations-Reference-Cited by-同舟云学术

Molecular dynamics simulation of Couette and Poiseuille Water-Copper nanofluid flows in rough and smooth nanochannels with different roughness configurations

Published:2019-11 Issue: Volume:527 Page:110505
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Toghraie Davood,Hekmatifar Maboud,Salehipour Yasaman,Afrand Masoud

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference30 articles.

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3. Molecular dynamics simulation of annular flow boiling with the modified Lennard-Jones potential function;Toghraie;Heat Mass Transfer,2012

4. The surface charge density effect on the electro-osmotic flow in a nanochannel: a molecular dynamics study;Rezaei;Heat Mass Transfer,2015

5. Molecular dynamics study of an electro-kinetic fluid transport in a charged nanochannel based on the role of the stern layer;Rezaei;Phys. A,2015

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