Differential permeability of an ultra-thin porous layer of monodisperse nanoparticles
Vestnik Tomskogo gosudarstvennogo universiteta. Matematika i mehanika, no. 2 (2015), pp. 96-102 Cet article a éte moissonné depuis la source Math-Net.Ru

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In this paper, mathematical simulation of the motion of helium, methane, oxygen, and nitrogen molecules through an ultra-thin layer of a porous material composed by spherical nanoparticles of a similar size. The potential of the nanoparticle–molecule interaction is taken in the form proposed by V. Y. Rudyak and S. L. Krasnolutsky. The permeability layer with a size of about $10^{-7}$ m was studied by the method of classical molecular dynamics.
Keywords: field of potential forces, motion of molecules, numerical methods, permeability of a layer.
Mots-clés : nanoparticles
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V. A. Poteryaeva; O. V. Usenko; A. A. Sherstobitov. Differential permeability of an ultra-thin porous layer of monodisperse nanoparticles. Vestnik Tomskogo gosudarstvennogo universiteta. Matematika i mehanika, no. 2 (2015), pp. 96-102. http://geodesic.mathdoc.fr/item/VTGU_2015_2_a8/

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