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A reduced chemical kinetic mechanism for a gasoline surrogate was developed and validated in this study for CAI (Controlled Auto Ignition) combustion. The gasoline surrogate was modeled as a blend of iso-octane, n-heptane, and toluene. This reduced mechanism consisted of 44 species and 59 reactions, including main reaction paths of iso-octane, n-heptane, and toluene. The ignition delay times calculated from this mechanism showed a good agreement with previous experimental data from shock tube measurement. A rapid compression machine (RCM) was developed and used to measure the ignition delay times of gasoline and surrogate fuels in the temperature range of 890K ∼ 1000K. The RCM experimental results were also compared with the RCM simulation using the reduced mechanism. It was found that the chemical reaction started before the end of the compression process in the RCM experiment. And the ignition delay time of the suggested gasoline surrogate was similar to that of gasoline.

The More precise control of the multiple-injection is required in common-rail injection system of direct injection diesel engine to meet the low NOx emission and optimal PM filter system. The main parameter for obtaining the multiple-injections is the mechanism controlling the injector needle energizing and movement. In this study, a piezo-driven diesel injector, as a new method driven by piezoelectric energy, has been applied with a purpose to develop the analysis model of the piezo actuator to predict the dynamics characteristics of the hydraulic component (injector) by using the AMESim code and to evaluate the effect of this control capability on spray formation processes. Aimed at simulating the hydraulic behavior of the piezo-driven injector, the circuit model has been developed and verified by comparison with the experimental results.