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Projekt Druckansicht

Untersuchung der Dynamik von wasserstoffreichen Flammen, Entwicklung neuer Methoden zur Validierung von Mechanismen der chemischen Kinetik und zur Modellreduktion

Fachliche Zuordnung Chemische und Thermische Verfahrenstechnik
Energieverfahrenstechnik
Mathematik
Theoretische Chemie: Moleküle, Materialien, Oberflächen
Förderung Förderung von 2017 bis 2022
Projektkennung Deutsche Forschungsgemeinschaft (DFG) - Projektnummer 382408926
 
Erstellungsjahr 2022

Zusammenfassung der Projektergebnisse

The onset of diffusive-thermal instabilities and the dynamics of oscillations of combustion waves propagating in hydrogen-oxygen-inert mixtures was studied within the models with detailed mechanisms of reaction in various configurations, including freely propagating flames, combustion fronts stabilized on porous planar and cylindrical burners. Detailed parametric investigation of the critical conditions for the emergence of instabilities, amplitude-frequency characteristics and dynamics of pulsating flames was undertaken. In particular, dependence on the initial temperature, pressure, equivalence ratio, the extent of dilution with one and two atomic inert gases, flame-wall interaction, flame curvature was quantified. It is demonstrated that the critical conditions and the frequency of oscillations are internal characteristics of combustion process, similarly to the laminar burning velocity. On the basis of the observations made the new method for verification of the detailed reaction mechanisms of hydrocarbon fuels combustion has been developed. It represents the main outcome of the project. The synergy of experimental measurement and numerical computations of the critical parameters for the onset of the diffusive-thermal instabilities and amplitude-frequency characteristics of the emerging pulsations. The numerical analysis shows the high sensitivity of these parameters on the choice of the detailed reaction mechanism. Additionally, the possibility of direct experimental measurements of these characteristics was demonstrated. The comparison of the computed and experimental results was undertaken and the feasibility of the approach was approved. An extension of the time scale decomposition based reduced model to treat rich hydrogen-air flames under the critical conditions near the onset of the thermal-diffusion instability was suggested and employed. It is shown how the 4D (4 dimensional in the system thermo-chemical state space) reduced chemistry slow manifold designed for a homogeneous system performs to address hydrogen/air oscillatory flames. The manifold is constructed for an auto-ignition problem for one mechanism and is applied to study critical values for the onset of pulsating flames and characteristics of the oscillatory flame fronts with a number of wellestablished and validated hydrogen combustion mechanisms. It was demonstrated that the implicit formulation of reduced chemistry is capable of accurately predicting near limit behaviour in rich hydrogen/air systems in a wide range of system parameters and shows good extrapolation power of the approach. The demonstrated successful applicability of this method to describe on a uniform basis different flame phenomena such as ignition, flame propagation, and the onset of flame instabilities for an unprecedented large scale of mixture compositions and pressures opens up a new perspective to develop new and effective approaches to simulate various types of combustion configurations.

Projektbezogene Publikationen (Auswahl)

 
 

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