Numerical simulation techniques for the efficient and accurate treatment of local fluidic transport processes together with chemical reactions

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.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.identifier.issn2190-1767
dc.identifier.urihttp://hdl.handle.net/2003/40084
dc.identifier.urihttp://dx.doi.org/10.17877/DE290R-21961
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

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