Water transport through carbon nanotubes with defects

Water transport through carbon nanotubes with defects,10.1080/08927022.2011.654205,Molecular Simulation,W. D. Nicholls,M. K. Borg,D. A. Lockerby,J. M.

Water transport through carbon nanotubes with defects  
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Non-equilibrium molecular dynamics simulations are performed to investigate how changing the number of structural defects in the wall of a (7,7) single-walled carbon nanotube (CNT) affects water transport and internal fluid dynamics. Structural defects are modelled as vacancy sites (missing carbon atoms). We find that, while fluid flow rates exceed continuum expectations, increasing numbers of defects lead to significant reductions in fluid velocity and mass flow rate. The inclusion of such defects causes a reduction in the water density inside the nanotubes and disrupts the nearly frictionless water transport commonly attributed to CNTs.
Journal: Molecular Simulation - MOL SIMULAT , vol. ahead-of-p, no. ahead-of-p, pp. 1-5, 2012
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