Abstract

Mass transport of pure nitrogen, pure oxygen, and their mixture (air) has been studied at 100 K in a single wall carbon nanotube of 12.53 A diameter. Phenomenological coefficients, and self- and corrected diffusivities are calculated using molecular-dynamics simulations, and transport diffusivities are obtained by combining these results with thermodynamic factors obtained from previous grand canonical Monte Carlo simulations [G. Arora and S. I. Sandler, J. Chem. Phys. 123, 044705 (2005)]. For mixtures, cross-term diffusion coefficients are found to be of similar order of magnitude as main-term diffusion coefficients over the entire range of pressure studied. These results are then combined with a continuum description of mass transport to determine the ideal and kinetic separation factors for a nanotube membrane. High permeances are observed for both pure components and the mixture inside the nanotubes. The concentration profiles, diffusivity profiles, and membrane fluxes are calculated, and it is demonstrated that by carefully adjusting the upstream and downstream pressures, a good kinetic selectivity can be achieved for air separation using single wall carbon nanotubes.

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