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Simplified Reaction Models for Combustion in Gas Turbine Combustion Chambers

  • Dirk LebiedzEmail author
  • Jochen Siehr
Chapter
Part of the Fluid Mechanics and Its Applications book series (FMIA, volume 1581)

Abstract

The aim of this work is an effective dimension reduction of chemical combustion mechanisms. Despite permanently growing computer power, the simulation of a reaction-diffusion-convection system involving a large scale chemical combustion mechanism is still far from reach. On the other hand, prediction of e.g. soot, NOx, and other pollutants needs detailed mechanisms. Here, model reduction methods can be used for generation of small models. At first, the focus of this work has been on an efficient use of the intrinsic low dimensional manifold method. Later, a new method has been developed based on optimization methods. An efficient tool for solving these optimization problems has been developed and reaction models up to the size of syngas combustion have been reduced.

Keywords

Model reduction Slow invariant manifold Chemical kinetics Nonlinear optimization 

Notes

Acknowledgements

The authors acknowledge the financial support from the German Research Council (DFG) through the project B2 within SFB 568.

The authors wish to thank the late Jürgen Warnatz (IWR, Heidelberg) for providing professional mentoring for combustion research.

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Copyright information

© Springer Science+Business Media Dordrecht 2013

Authors and Affiliations

  1. 1.Institute for Numerical MathematicsUniversity of UlmUlmGermany
  2. 2.Interdisciplinary Center for Scientific Computing (IWR)University of HeidelbergHeidelbergGermany

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