Dynamic Chemical Mechanism Reduction for Internal Combustion Engine Simulations
This paper presents on-the-fly chemical mechanism reduction (termed as dynamic mechanism reduction) for speeding up the chemistry solution for practical internal combustion engine simulations. Small mechanisms are built at each time step which are valid under the local conditions of each cell. The Directed Relation Graph with Error Propagation (DRGEP) algorithm is used for generating local skeletal mechanisms. Dynamic mechanism reduction is combined with adaptive zoning (termed as multi-zone) to achieve good computational speed-up for engine simulations. The accuracy and efficiency of dynamic mechanism reduction is evaluated for a wide range of scenarios including (a) Diesel combustion, (b) Homogeneous Charge Compression Ignition (HCCI) combustion, and (c) Dual fuel combustion.