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 |
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Hauptverfasser: | , , , , |
Format: | Artikel |
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 |
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ISSN: | 0378-3812 1879-0224 |
DOI: | 10.1016/j.fluid.2016.11.032 |