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

DOI10.1016/j.jcp.2013.07.010zbMath1349.92011arXiv1210.5290MaRDI QIDQ348130

M. K. Mudunuru, K. B. Nakshatrala, Albert J. Valocchi

Publication date: 5 December 2016

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1210.5290

zbMATH Keywords

maximum principles; convex programming; semilinear partial differential equations; anisotropic diffusion; fast bimolecular reactions; non-negative constraint; rigid porous media; theory of interacting continua

Mathematics Subject Classification ID

92E20: Classical flows, reactions, etc. in chemistry

92C40: Biochemistry, molecular biology

65M60: Finite element, Rayleigh-Ritz and Galerkin methods for initial value and initial-boundary value problems involving PDEs

80A32: Chemically reacting flows

80M10: Finite element, Galerkin and related methods applied to problems in thermodynamics and heat transfer

92-08: Computational methods for problems pertaining to biology

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Uses Software

• Matlab
• QP

Cites Work

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