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This work presents an application of two sub-models relative to chemical-kinetics-based turbulent pre-mixed combustion modeling approach on the simulation of burn rate and emissions of spark ignition engines. In present paper, the justification of turbulent pre-mixed combustion modeling directly based on chemical kinetics plus a turbulence model is given briefly. Two sub-models relative to this kind of pre-mixed combustion modeling approach are described generally, including a practical PRF (primary reference fuel) chemical kinetic mechanism which can correctly capture the laminar flame speed under a wide range of Ford SI (spark ignition) engines/operating conditions, and an advanced spark plug ignition model which has been developed by Ford recently.

The present work focused on modeling turbulent flame propagation combustion process using a direct chemical kinetics model. Firstly, the theory of turbulent flame propagation combustion modeling directly using chemical kinetics is given in detail. Secondly, two important techniques in this approach are described. One technique is the selection of chemical kinetics mechanism, and the other one is the selection of AMR (adaptive mesh refinement) level. A reduced chemical kinetics mechanism with minor modification by the authors of this paper which is suitable for simulating gasoline engine under warm up operating conditions was selected in this work. This mechanism was validated over some operating conditions close to some engine cases. The effect of AMR level on combustion simulation is given, and an optimum AMR level of both velocity and temperature is recommended.

In the present work, a practical semi-detailed soot model has been integrated with a recently developed turbulent premixed combustion model and an improved TRF (toluene reference fuel) chemical kinetic mechanism. The practical semi-detailed soot model includes a reduced PAH (polycyclic aromatic hydrocarbon) sub-mechanism, soot particle inception (or nucleation) through pyrene (A4), C2H2-assisted and PAH-assisted surface growth, soot coagulation, and soot oxidation by both O2 and OH. In the TRF mechanism recently improved by the author, eight dominant reactions for high-temperature operating conditions (T > 750 K) were identified and corrected. The turbulent premixed combustion model recently developed by the author includes a mechanism-dynamic-selection sub-model and a dynamic turbulent diffusivity sub-model in which Schmidt number is constructed as a function of local turbulence/thermodynamics conditions.