Abstract
A reduced model technique based on a reduced number of numerical simulations at a subset of operating conditions for a perfectly stirred reactor is developed in order to increase the rate of convergence of a genetic algorithm (GA) used for determining new reaction rate parameters of chemical kinetics mechanisms. The genetic algorithm employed uses perfectly stirred reactor, laminar premixed flame and ignition delay time data in the inversion process in order to produce efficient reaction mechanisms that are valid for a wide range of combustion processes and various operating conditions.
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Frenklach, M., Wang, H., Rabinowitz, J.: Optimisation and analysis of large chemical kinetic mechanisms using the solution mapping method - combustion of methane. Prog. Energy Combust. Sci. 18, 47–73 (1992)
Elliott, L., Ingham, D.B., Kyne, A.G., Mera, N.S., Pourkashanian, M., Wilson, C.W.: Optimisation of reaction mechanisms for aviation fuels using a multiobjective genetic algorithm. In: Cantú-Paz, E., et al. (eds.) Genetic and Evolutionary Computation Conference - GECCO 2003, pp. 2046–2057. Springer, Heidelberg (2003)
Rasheed, K., Vattam, S., Ni, X.: Comparison of Methods for Using Reduced Models to Speed Up Design optimisation. In: Cantu-Paz, E., et al. (eds.) Genetic and Evolutionary Computation Conference 2002 (GECOO2002), pp. 1180–1187 (2002)
Eby, D., Averill, R.C., Gelfand, B., Punch, W., Mathews, O., Goodman, E.D.: An Injection Island GA for Flywheel Design optimisation. In: Zimmermann, J.H., et al. (eds.) Eufit 1997 – 5th European Congress on Intelligent Techniques and Soft Computing, Verlag Mainz, Wissenschaftsverlag, pp. 687–691 (1997)
Glarborg, P., Kee, R.J., Grcar, J.F., Miller, J.A.: PSR, A FORTRAN program for modelling well-stirred reactors, Sandia National Laboratories Report SAND86-8209 (1988)
Kee, R.J., Grcar, J.F., Smooke, M.D., Miller, J.A.: A FORTRAN program for modelling steady laminar one-dimensional premixed flames, Sandia National Laboratories Report SAND85-8240 (1985)
Lutz, A.E., Kee, R.J., Miller, J.A.: SENKIN: A FORTRAN program for predicting homogeneous gas phase chemical kinetics with sensitivity analysis, Sandia National Laboratories Report SAND87-8248 (1987)
Lozano, M., Herrera, F., Krasnogor, N., Molina, D.: Real-coded Memetic Algorithms with Crossover Hill-Climbing, Evolutionary Computation (2004) (in print)
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Elliott, L., Ingham, D.B., Kyne, A.G., Mera, N.S., Pourkashanian, M., Wilson, C.W. (2004). An Informed Operator Based Genetic Algorithm for Tuning the Reaction Rate Parameters of Chemical Kinetics Mechanisms. In: Deb, K. (eds) Genetic and Evolutionary Computation – GECCO 2004. GECCO 2004. Lecture Notes in Computer Science, vol 3103. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-540-24855-2_107
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DOI: https://doi.org/10.1007/978-3-540-24855-2_107
Publisher Name: Springer, Berlin, Heidelberg
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