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Clean Air: International Journal on Energy for a Clean Environment

 

ISSN for PRINT: 1561-4417

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$451.00

Issues per year:

4

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Best Paper Award Selection - Editorial Board Site

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2007, Volume8

Issue 3

  105 pages  

DOI: 10.1615/InterJEnerCleanEnv.v8.i3   

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  • COMPLEX CHEMISTRY SIMULATION OF FLOX®: FLAMELESS OXIDATION COMBUSTION
  • H. Schutz
    1DLR Institute of Combustion Technology, Linder Höhe, 51147 Köln, Germany

    R. Luckerath
    DLR Institute of Combustion Technology, Pfaffenwaldring 38-40, 70569 Stuttgart, Germany

    B. Noll
    DLR Deutsches Zentrum für Luft- und Raumfahrt e. V. Institut für Verbrennungstechnik; DLR Institute of Combustion Technology, Pfaffenwaldring 38-40, 70569 Stuttgart, Germany

    M. Aigner
    DLR Institute of Combustion Technology, Pfaffenwaldring 38-40, 70569 Stuttgart, Germany


    ABSTRACT

    The major concern of the present paper is the numerical simulation of the flow and combustion of methane in a FLOX® combustor at high-pressure operating conditions. The purpose is to investigate the ability of the FLOX® concept to be used in a (micro) gas turbine combustor. FLOX® combustion is a highly turbulent and high-velocity combustion process, which is strongly dominated by chemical nonequilibrium effects.
    In a turbulent flow, the key aspects of a combustion model are twofold: (i) chemistry and (ii) turbulence/chemistry interaction. In the FLOX® combustion, we find that both physical mechanisms are of equal importance. Throughout our simulations, we use the complex finite rate chemistry scheme GRI3.0 for methane and a simple partially stirred reactor (PaSR) model to account for the turbulence effect on the combustion. The computational results agree very well with experimental data obtained at DLR test facilities. For a pressure level of 20 bar, computational results for a burner load of 417 kW and an air-to-fuel ratio of λ = 2.16 are presented and compared to experimental data.

    DOI: 10.1615/InterJEnerCleanEnv.v8.i3.40

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