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International Journal of Fluid Mechanics Research
ESCI SJR: 0.206 SNIP: 0.446 CiteScore™: 0.5

ISSN Imprimir: 2152-5102
ISSN On-line: 2152-5110

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Volume 46, 2019 Volume 45, 2018 Volume 44, 2017 Volume 43, 2016 Volume 42, 2015 Volume 41, 2014 Volume 40, 2013 Volume 39, 2012 Volume 38, 2011 Volume 37, 2010 Volume 36, 2009 Volume 35, 2008 Volume 34, 2007 Volume 33, 2006 Volume 32, 2005 Volume 31, 2004 Volume 30, 2003 Volume 29, 2002 Volume 28, 2001 Volume 27, 2000 Volume 26, 1999 Volume 25, 1998 Volume 24, 1997 Volume 23, 1996 Volume 22, 1995

International Journal of Fluid Mechanics Research

DOI: 10.1615/InterJFluidMechRes.v38.i4.30
pages 328-345

Large Eddy Simulation of a Methane Diffusion Flame: The effect of the Chemical Mechanism on NOx Emissions

Balram Panjwani
Department of Energy and Process Engineering, Norwegian University of Science and Technology, NTNU, Norway
Ivar S. Ertesvag
Department of Energy and Process Engineering, Norwegian University of Science and Technology, N-7462 Trondheim, Norway
Kjell Erik Rian
Computational Industry Technologies (ComputIT) N-7462 Trondheim, Norway

RESUMO

The accurate prediction of the mass fraction of NOx and OH in turbulent combustion is one of the challenging problems. A large eddy simulation (LES) of a CH4/H2/N2 diffusion flame "DLR Flame A" was carried out at a Reynolds number of 15200, and special emphasis was placed on NOx predictions. A steady state flamelet model was used for combustion closure model. However, the steady state flamelet model is not appropriate for the prediction of NOx. In the present study, a transport equation for NOx was solved, and the source term was estimated from the flamelet tables. In LES, the inflow boundary conditions influence the entire flow field, and the effects of the boundary conditions become more important during combustion. The effect of inflow boundary conditions was studied, and the results were quantified in terms of the nozzle diameter. NOx predictions are dependent on the chemical mechanism; thus, the GRI-Mech 3.0, GRI-Mech 2.11 and San Diego mechanism were studied. The results of the flamelet model were in good agreement for the temperature and major species for all the reaction mechanisms. However, for NOx, the San Diego mechanism performed better than the other reaction mechanisms. The results of the present study showed that the steady flamelet model could accurately predict kinetically controlled reactions, such as the formation of NOx.


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