Numerical Investigation of the Water Vapour Diffusivity inside Homogeneous Porous Media
Laboratory of Information Technologies, Joint Institute for Nuclear Research,
Dubna, Moscow region,
2 University of Prešov, Konštantinova 16, 080 01 Prešov, Slovakia
3 Plekhanov Russian University of Economics, Stremyanny lane 36, 117997 Moscow, Russia
Published online: 20 January 2020
This work is devoted to numerical investigation of diffusivity function for water vapour interaction with homogeneous porous media. Molecular dynamics simulation is used to determine the diffusivity function. Various approximations of diffusivity are applied for numerical solution of diffusion equation.
© The Authors, published by EDP Sciences, 2020
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.