STUDY OF THREE GRID REFINEMENT METHODS IN THE LATTICE BOLTZMANN FRAMEWORK FOR REACTIVE-DIFFUSIVE PROCESSES
Davide Alemani (),
Jacques Buffle (),
Bastien Chopard () and
Josep Galceran ()
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Davide Alemani: Analytical and Biophysical Environmental Chemistry (CABE) Sciences II, 30 quai E. Ansermet, CH-1211 Genève 4, Switzerland
Jacques Buffle: Analytical and Biophysical Environmental Chemistry (CABE) Sciences II, 30 quai E. Ansermet, CH-1211 Genève 4, Switzerland
Bastien Chopard: University of Geneva, CUI, Departement d'Informatique 24 rue General-Dufour, CH-1211 Geneva 4, Switzerland
Josep Galceran: ETSEA Chemistry Department, University of Lleida, 191 Rovira Roure, Lleida 25198 (Catalonia), Spain
International Journal of Modern Physics C (IJMPC), 2007, vol. 18, issue 04, 722-731
Abstract:
We consider a Reactive-Diffusive Lattice Boltzmann (RDLB) model for environmental applications, as for instance the computation of the flux of a metal ion M towards a consuming surface in presence of several ligands. In order to simulate such a environmental system, in which chemical rate constants may vary in a wide range of values, we need a multi-scale approach using grid refinement methods. In this paper we consider three different grid refinement techniques based on the conservation of lattice velocities, relaxation parameters and time steps respectively. We discuss the advantages and disadvantages of each way of refining the grid, in terms of computer speed and computational accuracy. Moreover, an application to a natural mixture of ligands of environmental interest is shown.
Keywords: Lattice-Boltzmann model; reaction-diffusion; complex systems; grid refinement; 11.25.Hf; 123.1K (search for similar items in EconPapers)
Date: 2007
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Persistent link: https://EconPapers.repec.org/RePEc:wsi:ijmpcx:v:18:y:2007:i:04:n:s012918310701098x
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DOI: 10.1142/S012918310701098X
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