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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 robustmolecular-simulation techniques to predict its magnitude. Here, we comparethree different molecular simulation techniques to compute the thermo-osmoticslip at a simple solid-fluid interface. Although we do not expect the differentapproaches to be in perfect agreement, we find that the differences are barelysignificant for a range of different physical conditions, suggesting thatpractical molecular simulations of thermo-osmotic slip are feasible.

Molecular Simulation of Thermo-osmotic slip