Efficient Simulation of a Reaction-Diffusion System with a Fast Reaction in the Asymptotic Limit

dc.contributor.authorWang, Guan
dc.contributor.authorChurchill, Aaron
dc.contributor.authorSeidman, Thomas I.
dc.date.accessioned2018-10-23T16:53:38Z
dc.date.available2018-10-23T16:53:38Z
dc.date.issued2012-09-25
dc.description.abstractWe study a reaction-diffusion system of three chemical species, where two chemicals react with a much faster reaction rate than the other reaction in the model. We are interested in the asymptotic limit as the fast reaction rate becomes infinite. This forces the reaction interface to have an asymptotically small width with asymptotically large height. This interface is moving in time and causes interior layers that are progressively more challenging and costly for numerical simulations of the three species model, as the singularity becomes sharper with larger reaction rates. But in the asymptotic limit, an equivalent two component model can be defined that is significantly cheaper computationally and allows for effective studies for the model. The equivalence is demonstrated by the analytical definition of the two component model and by comparing numerical results to ones for the three species model with progressively larger reaction rates, which also demonstrate the computational efficiency. The state-of-the-art finite element package COMSOL Multiphysics is used for the simulations, thus also showing a practical way how to handle and visualize moving interior layers in reaction-diffusion systems. COMSOL is popular in many areas of engineering and the sciences and thus the mathematical example here can provide guidance to a wide range of users with models consisting of partial differential equations.en_US
dc.description.sponsorshipThe facility is supported by the U.S. National Science Foundation through the MRI program (grant no. CNS–0821258) and the SCREMS program (grant no. DMS–0821311), with additional substantial support from the University of Maryland, Baltimore County (UMBC). See www.umbc.edu/hpcf for more information on HPCF and the projects using its resources.en_US
dc.description.urihttps://www.semanticscholar.org/paper/Efficient-Simulation-of-a-Reaction-Diffusion-System-Churchill-Wang/34ae6009e94311d4315f8a309ab99c4b2f2ceec2en_US
dc.format.extent29 pagesen_US
dc.genrejournal article pre-printen_US
dc.identifierdoi:10.13016/M21G0HZ6F
dc.identifier.citationChurchill, A., Wang, G., Gobbert, M.K., & Seidman, T.I. . Efficient Simulation of a Reaction-Diffusion System with a Fast Reaction in the Asymptotic Limit, (2012).en_US
dc.identifier.urihttp://hdl.handle.net/11603/11662
dc.language.isoen_USen_US
dc.relation.isAvailableAtThe University of Maryland, Baltimore County (UMBC)
dc.relation.ispartofUMBC Mathematics Department Collection
dc.relation.ispartofUMBC Faculty Collection
dc.rightsThis item is likely protected under Title 17 of the U.S. Copyright Law. Unless on a Creative Commons license, for uses protected by Copyright Law, contact the copyright holder or the author.
dc.subjectReaction-diffusion equationen_US
dc.subjectInternal layeren_US
dc.subjectTransient layeren_US
dc.subjectInitial transienten_US
dc.subjectCOMSOL Multiphysicsen_US
dc.subjectUMBC High Performance Computing Facility (HPCF)en_US
dc.subjectSimulation
dc.subjectComponent-based software engineering
dc.subjectNumerical analysis
dc.subjectFinite element method
dc.subjectTuring completeness
dc.subjectanatomical layer
dc.subjectTechnological singularity
dc.subjectAsymptote
dc.titleEfficient Simulation of a Reaction-Diffusion System with a Fast Reaction in the Asymptotic Limiten_US
dc.typeTexten_US

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