Upscaling diffusion–reaction in porous media
Creators
- 1. University of La Rochelle. LaSIE - UMR 7356 (France)
- 2. LGCGM EA 3913, INSA Rennes, 20 Avenue des Buttes de Coesmes (France)
- 3. University of Lorraine. LEMTA - UMR 7563 (France)
Description
In this work, we present the outlines of the periodic homogenization of the diffusion equation with chemical reaction at the interface, for different orders of magnitude of the Damköhler number. For large values of the Damköhler number, a non-classical homogenized model is obtained, where the homogenized diffusion tensor is strongly coupled with the chemical reaction rate. This homogenized model is particularly well adapted to describe, at the macroscopic level, diffusion with strong chemical reactions at the pore interfaces. The aim of this article is to highlight the transition between different regimes of diffusion–reaction according to the order of magnitude of the Damköhler number. In the last part of this work, we first consider a simple analytical example between two parallel plates, to understand the transition between the different possible regimes of diffusion–reaction. Finally, numerical simulations are performed on more complex two-dimensional elementary cells.
Additional details
Identifiers
Publishing Information
- Journal Title
- Acta Mechanica
- Journal Volume
- 231
- Journal Issue
- 5
- Journal Page Range
- p. 2011-2031
- ISSN
- 0001-5970
- CODEN
- AMHCAP
INIS
- Country of Publication
- Austria
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 55056335
- Subject category
- S97: MATHEMATICAL METHODS AND COMPUTING; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- CHEMICAL REACTIONS; COMPUTERIZED SIMULATION; DIFFUSION; DIFFUSION EQUATIONS; EQUATIONS; HOMOGENIZATION METHODS; INTERFACES; NUMERICAL ANALYSIS; PLATES; POROSITY; POROUS MATERIALS; REACTION KINETICS; TENSORS; TWO-DIMENSIONAL CALCULATIONS; TWO-DIMENSIONAL SYSTEMS
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIFFERENTIAL EQUATIONS; EQUATIONS; KINETICS; MATERIALS; MATHEMATICS; PARTIAL DIFFERENTIAL EQUATIONS; SIMULATION
Optional Information
- Copyright
- Copyright (c) 2020 © Springer-Verlag GmbH Austria, part of Springer Nature 2020