Development of a Procedure to Apply Detailed Chemical Kinetic Mechanisms to CFD Simulations as Post Processing

Martin Skov Skjøth-Rasmussen (Invited author), Peter Glarborg (Invited author), Anker Jensen (Invited author), Tue Johannessen (Invited author), Hans Livbjerg (Invited author), Martin Østberg (Invited author), T.S. Christensen (Invited author)

Research output: Chapter in Book/Report/Conference proceedingConference abstract in proceedingsResearch

Abstract

It is desired to make detailed chemical kinetic mechanisms applicable to the complex geometries of practical combustion devices simulated with computational fluid dynamics tools. This work presents a novel general approach to combining computational fluid dynamics and a detailed chemical kinetic mechanism. It involves post-processing of data extracted from computational fluid dynamics simulations. Application of this approach successfully describes combustion chemistry in a standard swirl burner, the so-called Harwell furnace. Nevertheless, it needs validation against more complex combustion models and experimental data, and will require a soot model to have satisfactory industrial applicability to model practical combustion devices operating at substoichiometric conditions.
Original languageEnglish
Title of host publicationProceedings of the European Combustion Meeting, Orléans, France 2003
VolumePaper no. 20
Publication date2003
Publication statusPublished - 2003
EventThe First Biennial Meeting : The Scandinavian-Nordic Section of the Combustion Institute - Chalmers University of Technology, Göteborg, Sweden, April
Duration: 1 Jan 2001 → …
Conference number: 1

Conference

ConferenceThe First Biennial Meeting : The Scandinavian-Nordic Section of the Combustion Institute
Number1
CityChalmers University of Technology, Göteborg, Sweden, April
Period01/01/2001 → …

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