Abstract
It is important to investigate how to enhance the flow rate of single-file water molecules across nanochannels. To our knowledge, all the existing methods are based on pressure gradients, external point charges or uniform/graded electric fields. Accordingly, these methods are all based on exogenous tools, and thus bring challenges for both energy-saving and miniaturisation. In contrast, here we manage to reveal an endogenously determined mechanism of flow enhancement. On the basis of molecular dynamics simulations, we investigate water permeation across a single-walled carbon nanotube (SWCNT A) in the presence of another SWCNT (SWCNT B). We find that the flow rate of the single-file water molecules across SWCNT A is enhanced for the case of unblocked SWCNT B compared with the rate for the case of blocked SWCNT B, and that this flow rate is determined by the separation between the two SWCNTs and the diameter of SWCNT B.
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