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In situ adaptive tabulation (ISAT) has been implemented into HCCI multidimensional modeling with detailed chemical kinetics, and the performance of ISAT was discussed. The results indicate that ISAT can reduce the computational time remarkably, and the global error can be efficiently controlled. The ISAT without growth and a reversal traverse were tested to ISAT, but they didn't influence the performance of ISAT greatly. Taking account of the character issues of chemical reactions during HCCI combustion process, an enhanced approach, the partial ISAT (PaISAT), was presented, which can significantly improve the accuracy and speed-up factor. The memory occupancy needed by ISAT was reduced based on the dynamic trimming technique.

Multi-dimensional models coupled with a reduced chemical mechanism were used to investigate the effect of fuel on exergy destruction fraction and sources in a reactivity controlled compression ignition (RCCI) engine. The exergy destruction due to chemical reaction (Deschem) makes the largest contribution to the total exergy destruction. Different from the obvious low temperature heat release (LTHR) behavior in gasoline/diesel RCCI, methanol has a negative effect on the LTHR of diesel, so the exergy destruction accumulation from LTHR to high temperature heat release (HTHR) can be avoided in methanol/diesel RCCI, contributing to the reduction of Deschem. Moreover, the combustion temperature in methanol/diesel RCCI is higher compared to gasoline/diesel RCCI, which is also beneficial to the lower exergy destruction fraction. Therefore, the exergy destruction of methanol/diesel RCCI is lower than that of gasoline/diesel RCCI at the same combustion phasing.

Although turbulence plays a critical role in engines operated within low temperature combustion (LTC) regime, its interaction with chemistry on auto-ignition at low-ambient-temperature and lean-oxygen conditions remains inadequately understood. Therefore, it is worthwhile taking turbulence-chemistry interaction (TCI) into consideration in LTC engine simulation by employing advanced combustion models. In the present study, large eddy simulation (LES) coupled with linear eddy model (LEM) is performed to simulate the ignition process in n-heptane spray under engine-relevant conditions, known as Spray H. With LES, more details about unsteady spray flame could be captured compared to Reynolds-averaged Navier-Stokes equations (RANS). With LEM approach, both scalar fluctuation and turbulent mixing on sub-grid level are captured, accounting for the TCI. A skeletal mechanism is adopted in this numerical simulation, including 41 species and 124 reactions.

The abnormal combustion resulted by the auto-ignition of lubricating oil is a great challenge to the development of Otto-cycle gas engines. In order to investigate the mechanism of lubricating oil droplet vaporization process, a crucial sub-process of auto-ignition process, a new multi-component vaporization model was constructed for high temperature and pressure, and forced gas flow conditions as encountered in practical gas engines. The vaporization model has been conducted with a multi-diffusion sub-model considering the multi-component diffusivity coefficients in the gas phase. The radiation heat flux caused by ambient gas was taken into account in high temperature conditions, and a real gas equation of state was used for high pressure conditions. A correction for mass vaporization rate was used for forced gas flow conditions. Extensive verifications have been realized, and considerable results have been achieved.