Prediction of fluid slip in cylindrical nanopores using equilibrium molecular simulations.

08:00 EDT 12th September 2018 | BioPortfolio

Summary of "Prediction of fluid slip in cylindrical nanopores using equilibrium molecular simulations."

We introduce an analytical method to predict the slip length (L<sub>s</sub> ) in cylindrical nanopores using equilibrium molecular dynamics (EMD) simulations. Using this approach, we determined the slip length of water in carbon nanotubes (CNTs) of various diameters. The slip length predicted from our method shows excellent agreement with the results obtained from nonequilibrium molecular dynamics (NEMD) simulations. The data show a monotonically decreasing slip length with an increasing nanotube diameter. The proposed EMD method can be used to precisely estimate slip length in high slip cylindrical systems, whereas, L<sub>s</sub> calculated from NEMD is highly sensitive to the velocity profile and may cause large statistical errors due to large velocity slip at the channel surface. We also demonstrated the validity of the EMD method in a BNNT-water system, where the slip length is very small compared to that in a CNT pore of similar diameter. The developed method enables us to calculate the interfacial friction coefficient directly from EMD simulations, while friction can be estimated using NEMD by performing simulations at various external driving forces, thereby increasing the overall computational time. The EMD analysis revealed a curvature dependence in the friction coefficient, which induces the slip length dependency on the tube diameter. Conversely, in flat graphene nanopores, both L<sub>s</sub> and friction coefficient show no strong dependency on the channel width.


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This article was published in the following journal.

Name: Nanotechnology
ISSN: 1361-6528


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