Technical Paper
A Tabulated-Chemistry Approach Applied to a Quasi-Dimensional Combustion Model for a Fast and Accurate Knock Prediction in Spark-Ignition Engines
2019-04-02
2019-01-0471
The description of knock phenomenon is a critical issue in a combustion model for Spark-Ignition (SI) engines. The most known theory to explain this phenomenon is based on the Auto-Ignition (AI) of the end-gas, ahead the flame front. The accurate description of this process requires the handling of various aspects, such as the impact of the fuel composition, the presence of residual gas or water in the burning mixture, the influence of cool flame heat release, etc. This concern can be faced by the solution of proper chemistry schemes for gasoline blends. Whichever is the modeling environment, either 3D or 0D, the on-line solution of a chemical kinetic scheme drastically affects the computational time. In this paper, a procedure for an accurate and fast prediction of the hydrocarbons auto-ignition, applied to phenomenological SI engine combustion models, is proposed. It is based on a tabulated approach, operated on both ignition delay times and reaction rates.