A hierarchy of models related to nanoflows and surface diffusion

In last years a great interest was brought to molecular transport problems at nanoscales, such as surface diffusion or molecular flows in nano or sub-nano-channels. In a series of papers V. D. Borman, S. Y. Krylov, A. V. Prosyanov and J. J. M. Beenakker proposed to use kinetic theory in order to analyze the mechanisms that determine mobility of molecules in nanoscale channels. This approach proved to be remarkably useful to give new insight on these issues, such as density dependence of the diffusion coefficient. In this paper we revisit these works to derive the kinetic and diffusion models introduced by V. D. Borman, S. Y. Krylov, A. V. Prosyanov and J. J. M. Beenakker by using classical tools of kinetic theory such as scaling and systematic asymptotic analysis. Some results are extended to less restrictive hypothesis.

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