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- W2024726577 abstract "Pressure-driven water flow through carbon nanotubes (CNTs) is examined using molecular dynamics simulation. The results are compared to reported experimental flow rate measurements through similarly sized CNTs and larger carbon nanopipes. By using molecular dynamics simulation to predict the variation of water viscosity and slip length with CNT diameter, we find that flow through CNTs with diameters as small as 1.66 nm can be fully understood using continuum fluid mechanics. Potential mechanisms to explain the differences between the flow rates predicted from simulation and those measured in experiments are identified and discussed." @default.
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- W2024726577 date "2010-02-01" @default.
- W2024726577 modified "2023-10-17" @default.
- W2024726577 title "Pressure-driven water flow through carbon nanotubes: Insights from molecular dynamics simulation" @default.
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- W2024726577 doi "https://doi.org/10.1016/j.ijthermalsci.2009.07.008" @default.
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