On the Knudsen transport of gases in nanochannels

We investigate the diffusion of gas molecules in nanochannels under the combinational effect of the vibration of the channel, gas-wall binding energy, and channel size through molecular dynamics simulations. It is found that the molecular vibration of the channel plays a critical role in gas transport process when the gas-wall binding energy is strong. For small binding energies, the influence of the flexibility of the wall can be neglected. In rigid channels, the gas self-diffusion coefficient increases with increasing gas-wall binding energy, while it decreases in nonrigid channels. The effect of the channel size on the self-diffusion coefficient is not significant except that a local maximum in the gas self-diffusion coefficient is found in 2 nm channels due to the strong repulsive force caused by the surface curvature of the channels.