Pattern formation in the Brusselator model of chemical reactions

dc.contributor.advisorAnguelov, Roumenen
dc.contributor.emailsmstoltz@live.co.zaen
dc.contributor.postgraduateStoltz, Stephanus Marnusen
dc.date.accessioned2016-10-14T07:33:06Z
dc.date.available2016-10-14T07:33:06Z
dc.date.created2016-09-01en
dc.date.issued2016en
dc.descriptionDissertation (MSc)--University of Pretoria, 2016.en
dc.description.abstractThe Brusselator model is widely used to illustrate and study basic features of models of chemical reactions involving trimolecular steps. We provide the necessary mathematical theory related to Reaction-Diffusion systems in general and to the Brusselator model in particular. Specifically, the issues of local and global existence of solutions, their uniqueness and regularity are discussed in detail. The theoretical and numerical investigation presented futher in the thesis provides an insight into the asymptotic behavior of the solutions of this model, characterizing the parameter region for each of the three qualitatively different cases: homogeneous steady state, Turing pattern and bulk oscillations. Particular attention is given to the supercritical Hopf bifurcation parameter domain where no substantial theory is available. This study was largely motivated by the observations of Young, Zhabotinsky and Epstein that Turing patterns eventually (for sufficiently small ratio of the diffusion coefficients) dominate the Hopf bifurcation induced bulk oscillations. In this work we confirm this observation and further establish more precisely the shape of the boundary separating the Turing pattern domain and the bulk oscillations domain in the parameter space. The obtained results are used in revealing an essential mechanism generating oscillating patterns in the coupled Brusselator model. It can be considered as a model of the reaction sequences in two thin layers of gel that meet at an interface. Each layer contains the same reactants with the same kinetics but with different diffusion coefficients. The occurrence of oscillating patterns is due to the fact that for the same values of the parameters of the model but with different diffusion coefficients the one system can be in the Turing pattern domain while the other is in the bulk oscillations domain. Hence, roughly speaking, one layer provides a pattern while the other layer drives the oscillations.en_ZA
dc.description.availabilityUnrestricteden
dc.description.degreeMScen
dc.description.departmentMathematics and Applied Mathematicsen
dc.description.librariantm2016en
dc.identifier.citationStoltz, SM 2016, Pattern formation in the Brusselator model of chemical reactions, MSc Dissertation, University of Pretoria, Pretoria, viewed yymmdd <http://hdl.handle.net/2263/57289>en
dc.identifier.otherS2016en
dc.identifier.urihttp://hdl.handle.net/2263/57289
dc.language.isoenen
dc.publisherUniversity of Pretoriaen_ZA
dc.rights© 2016 University of Pretoria. All rights reserved. The copyright in this work vests in the University of Pretoria. No part of this work may be reproduced or transmitted in any form or by any means, without the prior written permission of the University of Pretoria.en
dc.subjectUCTDen
dc.titlePattern formation in the Brusselator model of chemical reactionsen_ZA
dc.typeDissertationen

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