OPTIMIZATION AND ANALYSIS OF LARGE CHEMICAL KINETIC MECHANISMS USING THE SOLUTION MAPPING METHOD - COMBUSTION OF METHANE

A method of systematic optimization, solution mapping, as applied to a large-scale dynamic model is presented. The basis of the technique is parameterization of model responses in terms of model parameters by simple algebraic expressions. These expressions are obtained by computer experiments arranged in a factorial design. The developed parametrized responses are then used in a joint multi-parameter multi-data-set optimization. A brief review of the mathematical background of the technique is given. The concept of active parameters is discussed. The technique is applied to determine an optimum set of parameters for a methane combustion mechanism. Five independent responses-comprising ignition delay times, pre-ignition methyl radical concentration profiles, and laminar premixed flame velocities-were optimized with respect to thirteen reaction rate parameters. The numerical predictions of the optimized model are compared to those computed with several recent literature mechanisms. The utility of the solution mapping technique in situations where the optimum is not unique is also demonstrated.