Molecular Simulation of thermo-osmotic slip

Raman Ganti, Y Liu & Daniel Frenkel
Thermo-osmotic slip – the flow induced by a thermal gradient along a surface – is a well-known phenomenon, but curiously there is a lack of robust molecular-simulation techniques to predict its magnitude. Here, we compare three different molecular simulation techniques to compute the thermo-osmotic slip at a simple solid-fluid interface. Although we do not expect the different approaches to be in perfect agreement, we find that the differences are barely significant for a range of...

This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.