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dc.contributor.authorMierka, Otto-
dc.contributor.authorTurek, Stefan-
dc.date.accessioned2021-03-16T14:56:32Z-
dc.date.available2021-03-16T14:56:32Z-
dc.date.issued2021-02-
dc.identifier.issn2190-1767-
dc.identifier.urihttp://hdl.handle.net/2003/40084-
dc.identifier.urihttp://dx.doi.org/10.17877/DE290R-21961-
dc.description.abstractThis work describes a numerical framework developed for the efficient and accurate simulation of microfluidic applications related to two leading ex-periments of the DFG SPP 1740 research initiative, namely the ‘Superfocus Mi-cromixer’ and the ‘Taylor bubble flow’. Both of these basic experiments are con-sidered in a reactive framework using the SPP 1740 specific chemical reaction systems. A description of the utilized numerical components related to special meshing techniques, discretization methods and decoupling solver strategies is provided and its particular implementation is performed in the open-source CFD package FeatFlow [19]. A demonstration of the developed simulation tool is based on already defined validation cases and on suitable examples being re-sponsible for the determination of the related convergence properties (in the range of targeted process parameter values) of the developed numerical frame-work. The subsequent studies give an insight into a parameter estimation method with the aim of determination of unknown reaction-kinetic parameter values by the help of experimentally measured data.en
dc.language.isoen-
dc.relation.ispartofseriesErgebnisberichte des Instituts für Angewandte Mathematik;639-
dc.subject.ddc610-
dc.titleNumerical simulation techniques for the efficient and accurate treatment of local fluidic transport processes together with chemical reactionsen
dc.typeText-
dc.type.publicationtypepreprint-
dcterms.accessRightsopen access-
eldorado.secondarypublicationfalse-
Appears in Collections:Ergebnisberichte des Instituts für Angewandte Mathematik

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