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Numerical Study of Quenching Distances for Side-Wall Quenching Using Detailed Diffusion and Chemistry

Zirwes, Thorsten ORCID iD icon 1; Häber, Thomas ORCID iD icon 2; Zhang, Feichi 3; Kosaka, Hidemasa; Dreizler, Andreas; Steinhausen, Matthias; Hasse, Christian; Stagni, Alessandro; Trimis, Dimosthenis 3; Suntz, Rainer 2; Bockhorn, Henning 3
1 Scientific Computing Center (SCC), Karlsruher Institut für Technologie (KIT)
2 Institut für Technische Chemie und Polymerchemie (ITCP), Karlsruher Institut für Technologie (KIT)
3 Karlsruher Institut für Technologie (KIT)

Abstract:

The numerical investigation of quenching distances in laminar flows is mainly concerned with two setups: head-on quenching (HOQ) and side-wall quenching (SWQ). While most of the numerical work has been conducted for HOQ with good agreement between simulation and experiment, far less analysis has been done for SWQ. Most of the SWQ simulations used simplified diffusion models or reduced chemistry and achieved reasonable agreement with experiments. However, it has been found that quenching distances for the SWQ setup differ from experimental results if detailed diffusion models and chemical reaction mechanisms are employed. Side-wall quenching is investigated numerically in this work with steady-state 2D and 3D simulations of an experimental flame setup. The simulations fully resolve the flame and employ detailed reaction mechanisms as well as molecular diffusion models. The goal is to provide data for the sensitivity of numerical quenching distances to different parameters. Quenching distances are determined based on different markers: chemiluminescent species, temperature and OH iso-surface. The quenching distances and heat fluxes at the cold wall from simulations and measurements agree well qualitatively. ... mehr


Verlagsausgabe §
DOI: 10.5445/IR/1000124561
Veröffentlicht am 10.12.2020
Originalveröffentlichung
DOI: 10.1007/s10494-020-00215-0
Scopus
Zitationen: 48
Web of Science
Zitationen: 45
Dimensions
Zitationen: 51
Cover der Publikation
Zugehörige Institution(en) am KIT Engler-Bunte-Institut (EBI)
Institut für Technische Chemie und Polymerchemie (ITCP)
Scientific Computing Center (SCC)
Universität Karlsruhe (TH) – Zentrale Einrichtungen (Zentrale Einrichtungen)
Publikationstyp Zeitschriftenaufsatz
Publikationsjahr 2021
Sprache Englisch
Identifikator ISSN: 1386-6184, 1573-1987
KITopen-ID: 1000124561
HGF-Programm 34.14.02 (POF III, LK 01) Vergasung
Weitere HGF-Programme 38.03.04 (POF IV, LK 01) Technical Fuel Assessment
46.21.01 (POF IV, LK 01) Domain-Specific Simulation & SDLs and Research Groups
Erschienen in Flow, turbulence and combustion
Verlag Springer
Band 106
Seiten 649–679
Vorab online veröffentlicht am 08.09.2020
Externe Relationen Abstract/Volltext
Schlagwörter Side wall quenching, Detailed numerical simulation, Chemiluminescent radicals, OpenFOAM
Nachgewiesen in Dimensions
Web of Science
Scopus
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