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Towards a Direct Numerical Simulation of a lifted CH4- air diffusion flame

DOI: 10.1615/ICHMT.2015.THMT-15.1010
pages 483-486

J. Ventosa-Molina
Centre Tecnologic de Transferencia de Calor (CTTC), Universitat Politecnica de Catalunya (UPC), Colom 11, 08222 Terrassa, Barcelona, Spain

O. Lehmkuhl
Heat and Mass Transfer Technological Center, Polytechnical University of Catalonia (UPC) Colom11, 08222, Terrassa, Barcelona, Spain; Termo Fluids, S.L., Magi Colet, 8, 08204 Sabadell (Barcelona), Spain

C. D. Perez-Segarra
Heat and Mass Transfer Technological Center (CTTC) Universitat Politecnica de Catalunya - BarcelonaTech (UPC) Colom 11, 08222 Terrassa, Barcelona, Spain

Assensi Oliva
Centre Tecnologic de Transferencia de Calor (CTTC), Universitat Politecnica de Catalunya (UPC), Colom 11, 08222 Terrassa, Barcelona, Spain

Sinopsis

The near field jet of a self-igniting methane-air diffusion jet flame is studied by means of Direct Numerical Simulation (DNS) and a flamelet/progress-variable (FPV) model to include detailed chemistry. Hence, all flow and transport scales are resolved and chemical reactions are assumed to take place in thin layers. Key aspects in the creation of the flamelet database, prior to the DNS simulation, are considered. Inclusion of differential diffusion effects are discussed by analysing the S-shaped curve and autoignition delay times. Similarly, the influence on these parameters of two detailed mechanism, the GRI2.11 and GRI3.0, is assessed. The definition of the progress-variable used in the FPV is analysed and a new definition is proposed. Results of the near jet, up to 20 jet diameters, are shown for the two detailed mechanism.

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