A numerical framework for diffusion-controlled bimolecular-reactive systems to enforce maximum principles and the non-negative constraint

JOURNAL OF COMPUTATIONAL PHYSICS

卷:253

Article

Nakshatrala, K. B.¹  Mudunuru, M. K.¹  Valocchi, A. J.² 

[1] Univ Houston, Dept Civil & Environm Engn, Houston, TX 77204 USA

[2] Univ Illinois, Dept Civil & Environm Engn, Newmark Civil Engn Lab, Urbana, IL 61801 USA

关键词: Fast bimolecular reactions;    Theory of interacting continua;    Anisotropic diffusion;    Rigid porous media;    Non-negative constraint;    Maximum principles;    Convex programming;    Semilinear partial differential equations;   

DOI  :  10.1016/j.jcp.2013.07.010

来源: Elsevier

【 摘 要 】

We present a novel computational framework for diffusive-reactive systems that satisfies the non-negative constraint and maximum principles on general computational grids. The governing equations for the concentration of reactants and product are written in terms of tensorial diffusion-reaction equations. We restrict our studies to fast irreversible bimolecular reactions. If one assumes that the reaction is diffusion-limited and all chemical species have the same diffusion coefficient, one can employ a linear transformation to rewrite the governing equations in terms of invariants, which are unaffected by the reaction. This results in two uncoupled tensorial diffusion equations in terms of these invariants, which are solved using a novel non-negative solver for tensorial diffusion-type equations. The concentrations of the reactants and the product are then calculated from invariants using algebraic manipulations. The novel aspect of the proposed computational framework is that it will always produce physically meaningful non-negative values for the concentrations of all chemical species. Several representative numerical examples are presented to illustrate the robustness, convergence, and the numerical performance of the proposed computational framework. We will also compare the proposed framework with other popular formulations. In particular, we will show that the Galerkin formulation (which is the standard single-field formulation) does not produce reliable solutions, and the reason can be attributed to the fact that the single-field formulation does not guarantee non-negative solutions. We will also show that the clipping procedure (which produces non-negative solutions but is considered as a variational crime) does not give accurate results when compared with the proposed computational framework. (C) 2013 Elsevier Inc. All rights reserved.

【 授权许可】

Free