A hierarchy of models related to nanoflows and surface diffusion

DOI10.3934/KRM.2011.4.53zbMATH Open1218.82029arXiv1010.5406OpenAlexW4291177530MaRDI QIDQ631349FDOQ631349

Authors: Kazuo Aoki, P. Charrier, Pierre Degond 

Publication date: 23 March 2011

Published in: Kinetic and Related Models (Search for Journal in Brave)

Abstract: 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.

Full work available at URL: https://arxiv.org/abs/1010.5406

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zbMATH Keywords

kinetic equationBoltzmann equationdistribution functionsurface diffusionmoment equationsanalytical approachnanoflow modelnarrow channel

Mathematics Subject Classification ID

Asymptotic approximations, asymptotic expansions (steepest descent, etc.) (41A60) Micromechanics of solids (74M25) Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05) Transport processes in time-dependent statistical mechanics (82C70) Statistical mechanics of superfluids (82D50)

Cited In (5)

• Gas-surface interaction and boundary conditions for the Boltzmann equation
• Fluid ordering effects and density variations in nanochannel flows: a quasicontinuum theory
• The Physisorbate-Layer Problem Arising in Kinetic Theory of Gas–Surface Interaction
• Kinetic theory of chemical reactions on crystal surfaces
• A revisit to the Cercignani-Lampis model: Langevin picture and its numerical simulation

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