Temperature dependence of fluid transport in nanopores

The Journal of Chemical Physics
Baoxing XuXi Chen

Abstract

Understanding the temperature-dependent nanofluidic transport behavior is critical for developing thermomechanical nanodevices. By using non-equilibrium molecular dynamics simulations, the thermally responsive transport resistance of liquids in model carbon nanotubes is explored as a function of the nanopore size, the transport rate, and the liquid properties. Both the effective shear stress and the nominal viscosity decrease with the increase of temperature, and the temperature effect is coupled with other non-thermal factors. The molecular-level mechanisms are revealed through the study of the radial density profile and hydrogen bonding of confined liquid molecules. The findings are verified qualitatively with an experiment on nanoporous carbon.

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Citations

Feb 12, 2014·The Journal of Chemical Physics·Sergio De LucaPeter J Daivis
Jun 24, 2017·Physical Chemistry Chemical Physics : PCCP·Mingzhe Li, Weiyi Lu
Apr 16, 2016·Physical Chemistry Chemical Physics : PCCP·Emvia I CalixteKevin L Shuford
Jun 17, 2016·Physical Chemistry Chemical Physics : PCCP·Joseph Eugene AndrewsSiddhartha Das
Dec 12, 2012·Physical Chemistry Chemical Physics : PCCP·Baoxing Xu, Xi Chen
Aug 15, 2014·Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics·A Moghimi Kheirabadi, A Moosavi
Feb 2, 2013·Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics·Siddhartha DasSushanta K Mitra
May 5, 2021·The Journal of Chemical Physics·Nilanjan MondalSuman Chakraborty
Oct 17, 2017·Langmuir : the ACS Journal of Surfaces and Colloids·M Shaat

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