Effect of temperature and diameter of narrow single-walled carbon nanotubes on the viscosity of nanofluid: A molecular dynamics study

Equilibrium molecular dynamics simulations by all-atom model have been employed to investigate the adsorption properties and temperature dependence of the shear viscosity of ethanol molecules confined in narrow single-walled carbon nanotubes (SWCNTs). Since the properties of the narrow tubes (diamet...

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Veröffentlicht in:Fluid phase equilibria 2017-02, Vol.434, p.193-199
Hauptverfasser: Vakili-Nezhaad, Gholamreza, Al-Wadhahi, Majid, Gujrathi, Ashish M., Al-Maamari, Rashid, Mohammadi, Mahnaz
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Sprache:eng
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Zusammenfassung:Equilibrium molecular dynamics simulations by all-atom model have been employed to investigate the adsorption properties and temperature dependence of the shear viscosity of ethanol molecules confined in narrow single-walled carbon nanotubes (SWCNTs). Since the properties of the narrow tubes (diameters 
ISSN:0378-3812
1879-0224
DOI:10.1016/j.fluid.2016.11.032