Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 136, Issue 24, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.4730167
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Funding
- Victorian Partnership for Advanced Computing HPC Facility and Support Services
- NCI National Facility at the ANU
- Lundbeckfonden [R49-A5634]
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Recently we proposed a method to calculate the interfacial friction coefficient between fluid and solid at a planar interface. In this work we extend the method to cylindrical systems where the friction coefficient is curvature dependent. We apply the method to methane flow in carbon nanotubes, and find good agreement with non-equilibrium molecular dynamics simulations. The proposed method is robust, general, and can be used to predict the slip for cylindrical nanofluidic systems. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4730167]
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