Search Results

Auto-ignition of a non-homogeneous mixture was fundamentally investigated by means of a numerical calculation based on chemical kinetics and the stochastic approach. In the present study, the auto-ignition process of n-heptane is calculated by means of a reduced mechanism developed by Seiser et. al. The non-uniform states of turbulent mixing are statistically described using probability density functions and the stochastic method, which was originally developed from Curl's model. The results show that the starting points of the low-temperature oxidation and ignition delay period are hardly affected by the equivalence-ratio variation; however, combustion duration increases with increasing variance of equivalence ratio. Furthermore, combustion duration is mainly affected by the non-homogeneity at the ignition and not very much affected by the mixing rate.

Numerical calculations were performed to investigate the mixture formation, ignition, and combustion processes in a diesel spray. The spray was formed by injecting n-heptane into a constant volume vessel under high-temperature and high-pressure conditions. The fuel droplets were described by a discrete droplet model (DDM). Numerical calculations for the flow and turbulent diffusion processes were performed on the basis of large eddy simulation (LES) to describe the processes of local non-homogeneous mixture formation and heat release. The oxidation processes in the mixture were calculated by Schreiber's five-step mechanism for n-heptane. Calculations were performed for sprays formed by single-stage injection and pilot/main two-stage injection. The flame structure in a diesel spray and its temporal change were discussed using a flame index proposed by Yamashita et al.