Search Results

A reduced chemical reaction mechanism is developed and validated in the present study for multi-dimensional diesel HCCI engine combustion simulations. The motivation for the development of the reduced mechanism is to enhance the computational efficiency of engine stimulations. The new reduced mechanism was generated starting from an existing n-heptane mechanism (40 species and 165 reactions). The procedure of generating the reduced mechanism included: using SENKIN to produce the ignition delay data and solution files, using XSENKPLOT to analyze the base mechanism and to identify important reactions and species, eliminating unimportant species and reactions, formulating the new reduced mechanism, using the new mechanism to generate ignition delay data, and finally adjusting kinetic constants in the new mechanism to improve ignition delay and engine combustion predictions to account for diesel fuel cetane number and composition effects.

This study considers combustion processes in a heavy-duty diesel engine at various low emissions operating conditions. The start-of-injection timings varied from -20 to 5 ATDC while the EGR levels varied from 6% to 44%. At certain conditions, HCCI-like combustion characteristics were observed under which low emissions could be achieved. The numerical model used is an improved version of KIVA-3V that can simulate spray breakup and mixture autoignition over a wide range of conditions. The ignition and combustion processes were simulated using both detailed and standard (simplified) chemistry models. Model results show that engine combustion and emissions can be predicted reasonably well under the current conditions. The trends of NOx and soot emissions with respect to the injection timings and EGR levels were well captured. However, it was found that the model over-predicted the NOx emissions in certain early injection cases.