This is a preview of subscription content, log in via an institution.
Buying options
Tax calculation will be finalised at checkout
Purchases are for personal use only
Learn about institutional subscriptionsPreview
Unable to display preview. Download preview PDF.
Literatur
Bender R. (2003) Modellierung der Kopplung von chemischer Reaktion und turbulenter Mischung bei turbulenten Vormischflammen, Diss. Universität Stuttgart
Bernstein J. S., Fein A., Choi J. B., Cool T. A., Sausa R. C., Howard S. L., Locke R. J., Miziolek A. W. (1993) Laser-based flame species profile Measuremets — a comparision with fleme model predictions, Combustion and Flame, Vol. 92, pp. 85–105
Blasco J. A., Fueyo N., Dopazo C., Ballester J. (1998) Modelling the temporal evolution of a reduced combustion chemical system with an artificial neural network, Combustion and Flame 113:38–52
Blasenbrey T. (2003) Modellierung der Kopplung von chemischer Reaktion und turbulenter Mischung bei turbulenten Vormischflammen, Diss. Uni Stuttgart
Bowman C. T., Hanson R. K., Davidson D. F., Gardiner W. C., Lissianski jun. V., Smith G. P., Golden D. M., Frenklach M., Goldenberg M. (2005) GRI-Mech 3.0, http://www.me.berkeley.edu/gri-mech/
Chen J.-Y., Blasco J. A., Fueyo N., Dopazo C (2000) An economical Strategy for Storage of chemical Kinetics: Fitting in situ adaptive tabulation with artificial neural networks, Proceedings of the Combustion Institute, 28:115–121
Chen Y. J. (1996) Evaluation of CH4/Nox Global mechanisms used for Modeling Lean Premixed Turbulent Combustion of Natural Gas, Thesis, University of California, Berkley
Christo F. C., Masri A. R., Nebot E. M., Pope S. B. (1996a), An integrated pdf/neural network approach for simulating turbulent reaction systems, Proceedings of the Combustion Institute, 26:43–48
Christo F. C., Masri A. R., Nebot E. M. (1996b) Artificial neuronal network implementation of chemistry with pdf simulation of H2/CO2 flames, Combustion and Flame, 106:406–427
Elliot L., Ingham D. B., Kyne A. G., Mera N. S., Pourkashanian M., Wilson C. W. (2002) The Optimisation of Reaction Rate Parameters for Chemical Kinetic Modeling using Genetic Algorithms IGTI/ASME GT2002-30092
Elliot L., Ingham D. B., Kyne A. G., Mera N. S., Pourkashanian M., Wilson C. W. (2003) A novel Approach to the Optimisation of Reaction Rate Parameters for Methane Combustion using Multi-Objective Genetic Algorithms IGTI/ASME GT2003-38018
Elliot L., Ingham D. B., Kyne A. G., Mera N. S., Pourkashanian M., Wilson C. W. (2004) A novel Approach to Mechanism Reduction Optimisation for Aviation Fuel/Air Mechanism using a Genetic Algorithm IGTI/ASME GT2004-53053
Frenklach M., Wang H. (1997) A Detailed Kinetic Modeling of Aromatics Formation in Premixed Acetylene and Ethylene Flames, Combust. Flame 110, 173
Gardiner W. C., Olson D. B. (1980), Chemical Kinetics of High Temperature Combustion, Annual Review of Physical Chemistry, 31:377–399
Glassman I (1987), Combustion, 2nd Edition Academic Press Orlando FL
Goldberg D. E. (1989) Genetic Algorithms in search, Optimisation and machine Learning, Addison-Wesley, Reading, MA
Griffiths J. F., Barnard J. A. (1995) Flame and Combustion, 3. ed., Blackie Academic and Professional (London)
Hirschfelder J. O. (1963) Some remarks on the theory of flame propagation. Proc Comb Inst 9:553
Kapoor R., Lentati A., Menon S. (2001), Simulations of Methane-Air Flames using ISAT and ANN. AIAA Paper No. 2001-3847
Kapoor R., Menon S. (2002) Computational Issues for Simulating Finite-Rate Kinetics in LES IGTI/ASME GT2002-30608
Kramer M. A., Kee R. J., Rabitz H. (1982) CHEMSEN: A computer code for sensitivity analysis of elementary reaction models. SANDIA Report SAND82-8230, Sandia National Laboratories, Livermore CA
Kyne A. G., Pattesrson P. M., Pourkashanian M., Williams A., Wilson C.J. (2001) Prediction of Premixed Laminar Flame Structure and Burning Velocity of Aviation Fuel-Air Mixtures, Proceedings of Turbo Expo 2001, ASME TURBO Expo 2001 June New Orleans USA
Lam S. H., Goussis D. A. (1989) Understanding complex chemical kinetics with computational singular perturbation. Proc Comb Inst 22:931
Liu K. (2004) Joint Velocity-Turbulence Frequency-Composition Probability Density Function (PDF) Calculations of Bluff Body Stabilized Flames, Thesis, Cornall University
Lutz A. E., Kee R. J., Miller J. A. (1987) A Fortran program to predict homogeneous gas-phase chemical kinetics including sensitivity analysis. SANDIA Report SAND87-8248, Sandia National Laboratories, Livermore CA
Maas U. (1993) Automatische Reduktion von Reaktionsmechanismen zur Simulation reaktiver Strömungen, Universität Stuttgart, Habil.schrift
Maas U., Warnatz J. (1988) Ingnition processes in hydrogen-oxygen mixtures. Comb Flame 74:53
Maas U., Pope S. B. (1993a) Simplifying chemical kinetics: Intrinsic low-dimensional manifolds in composition space. Comb Flame 88:239
Maas U., Pope S. B. (1993b) Implementation of simplified chemical kinetics based on intrinsic low-dimensional manifolds. Proc Comb Inst 24:103
Mawid M. A., Park T. W., Sekar B., Arana C. (2005) Detailed Chemical Kinetic Modeling of JP-8/Jet-A ignition and Combustion, IGTI/ASME GT2005-68829
Michalewiez Z. (1996) Genetic Algorithms/Data Structure/Evolution Programs, 3rd ed. Springer Berlin
Nehse M., Warnatz J., Chevalier C. (1996) Kinetic modelling of the oxidation of large aliphatic hydrocarbons. Proc Comb Inst 26:77
Nowak U., Warnatz J. (1998) Sensitivity analysis in aliphatic hydrocarbon combustion. In: Kuhl AL, Bowen JR, Leyer J-C, Borisov A (Ed) Dynamics of reactive systems, Part I. AIAA, New York, S 87
Oijen J. A. (2002) Flamelet Generated Manifolds: Development and Application to Premixed Laminar Flames, TU Eindhoven, Habilschrift
Polifke W., Geng W., Döbbeling K. D. (1998) Optimisation of Rate Coefficients for simplified reaction Mechanisms with genetic Algorithms, Combustion and Flame 113 pp. 119–135
Pope S. B. (1997) Computationally efficient implementation of combustion chemistry using In Situ adaptive tabulation. Combustion Theory Modelling, 1:41–63
Riedel U., Schmidt R., Warnatz J. (1992) Different levels of air dissociation chemistry and Its coupling with flow models. In: Bertin JJ, Periaux, J. Ballmann, J. (Ed), Advances in Hypersonics — Vol. 2: Modelling Hypersonic Flows. Birkhäuser, Boston
Schmidt D. (1996) Modellierung reaktiver Strömungen unter Verwendung automatisch reduzierter Reaktionsmechanismen, PhD Thesis, Universität Heidelberg
Schmidt D., Segatz J., Riedel U., Warnatz J., (1996) Simulation of Laminar Methane-Air Flames using Automatically Simplified Chemical Kinetics, Comb. Sci. Techn., 1996, Vol. 113–114
Smooke M. D. (Ed) (1991) Reduced kinetic mechanism an asymptotic approximations for methane-air flames. Lecture notes in physics 384, Springer, New York
Taylor S. C. (1991) Ph.D. Thesis, University of Leeds UK
Tsuboi T., Wagner H. G. (1974) 15th Symp. (Int.) on Combustion; The Combustion Institute Pittsburgh, PA, pp. 883–890
Vagelopoulos C. M., Egolfopoulos F. N., Law C. K. (1994) 25th Symp. (Int.) on Combustion, The Combustion Institute Pittsburgh, PA, pp. 1341–1347
Wade A. S., Ingham D. B., Kyne A. G., Mera N. S., Pourkashanian M., Wilson C. W. (2004) Optimisation of the Arrhenius Parameters in a Semi Detailed Mechanism for Jet Fuel Thermal Degradiation using a Genetic Algorithm IGTI/ASME GT2004-53367
Warnatz, J. (1981) The structure of laminar alkane-, alkene-, and acetylene flames. Proc Comb Inst 18:369
Warnatz J. (1983) The Mechanism of High Temperature Combustion of Propane and Butane. Combustion Sci. and Tech. 34(1–6), 177
Warnatz, J. (1984a), Rate Coefficients in the C/H/O System. In: Gardiner, W.C. Jr. (Hrsg.), Combustion Chemistry, Kapitel 5, 197–360. Springer Verlag, New York
Warnatz J. (1984b) Critical survey of elementary reaction rate coefficients in the C/H/O system. In: Gardiner WC jr. (Ed) Combustion chemistry. Springer-Verlag, New-York
Warnatz J. (1987) Production and homogeneous selective reduction of NO in combustion processes. In: Zellner R (Ed) Formation, distribution, and chemical transformation of air pollutants. DECHEMA, Frankfurt, S 21
Warnatz J., Maas U., Dibble (1997) Technische Verbrennung, Springer Verlag Heidelberg berlin New York
Westbrook C. K., Dryer F. L. (1984), Chemical Kinetic Modeling of Hydrocarbon Combustion, Progress in Energy and Combustion Science, 10:1–57 (1980)
Westbrook C. K., Warnatz J., Pitz W. J. (1988) A detailed Chemical Kinetic Reaction Mechanism for the Oxidation of iso-Octane and n-Heptane over an Extended Temperature Range and Its Application to Analysis of Engine Knock., Proc. Combust. Inst. 22, 893
Yetter R. A., Dryer F. L., Rabitz H., (1991), A Comprehensive Reaction Mechanism for Carbon Monoxide/Hydrogen/Oxygen Kinetics, Combustion Science and Technology, 79:97–128
Zeuch T. (2003), Reaktionskinetik von Verbrennungsprozessen in der Gasphase: Spektroskopische Untersuchungen der Geschwindigkeit, Reaktionsprodukte und Mechanismen von Elementarreaktionen und die Modellierung der Oxidation von Kohlenwasserstoffen mit detaillierten Reaktionsmechanismen, Diss. Uni Göttingen
Rights and permissions
Copyright information
© 2006 Springer-Verlag Berlin Heidelberg
About this chapter
Cite this chapter
(2006). Reaktionsmechanismen. In: Technische Verbrennung. Springer, Berlin, Heidelberg . https://doi.org/10.1007/3-540-34334-2_6
Download citation
DOI: https://doi.org/10.1007/3-540-34334-2_6
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-34333-2
Online ISBN: 978-3-540-34334-9
eBook Packages: Computer Science and Engineering (German Language)