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GQL-RedChem: A MatLAB-based tool for the model reduction for chemical kinetics based on the Global Quasi-linearisation (GQL) approach

Yu, Chunkan 1; Bykov, Viatcheslav ORCID iD icon 1
1 Institut für Technische Thermodynamik (ITT), Karlsruher Institut für Technologie (KIT)

Abstract:

The Global Quasi-linearization (GQL) approach has been developed for the dimension reduction of the chemical kinetics, which aim at speeding up the numerical simulation of reacting flows. GQL-RedChem is a MatLAB-based package that integrates the homogeneous reacting systems, formulated mathematically as a system of Ordinary Differential Equations (ODEs). The package provides with an approximation of the fast/slow decomposition linear basis, describing a reacting source term by a system of Differential Algebraic Equations (DAEs). The GQL method can be applied for reacting systems with any complexity, and the GQL decomposition basis can be generated in a generic and automatic manner.


Verlagsausgabe §
DOI: 10.5445/IR/1000161073
Veröffentlicht am 31.07.2023
Originalveröffentlichung
DOI: 10.1016/j.simpa.2023.100555
Scopus
Zitationen: 1
Dimensions
Zitationen: 2
Cover der Publikation
Zugehörige Institution(en) am KIT Institut für Technische Thermodynamik (ITT)
Publikationstyp Zeitschriftenaufsatz
Publikationsmonat/-jahr 09.2023
Sprache Englisch
Identifikator ISSN: 2665-9638
KITopen-ID: 1000161073
Erschienen in Software impacts
Verlag Elsevier
Band 17
Seiten Art.-Nr.: 100555
Vorab online veröffentlicht am 29.07.2023
Schlagwörter Chemical kinetics, Ignition problem, Model reduction, Time scale analysis, Invariant sub-spaces, Slow invariant manifolds
Nachgewiesen in Dimensions
Scopus
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