DNS study of the ignition of n-heptane fuel spray under high pressure and lean conditions

Abstract

Direct numerical simulations (DNS) are used to investigate the ignition of n-heptane fuel spray under high pressure and lean conditions. For the solution of the carrier gas fluid, the Eulerian method is employed, while for the fuel spray, the Lagrangian method is used. A chemistry mechanism for n-heptane with 33 species and 64 reactions is adopted to describe the chemical reactions. Initial carrier gas temperature and pressure are 926 K and 30.56 atmospheres, respectively. Initial global equivalence ratio is 0.258. Two cases with droplet radiuses of 35.5 and 20.0 macrons are simulated. Evolutions of the carrier gas temperature and species mass fractions are presented. Contours of the carrier gas temperature and species mass fractions near ignition and after ignition are presented. The results show that the smaller fuel droplet case ignites earlier than the larger droplet case. For the larger droplet case, ignition occurs first at one location; for the smaller droplet case, however, ignition occurs first at multiple locations. At ignition kernels, significant NO is produced when temperature is high enough at the ignition kernels. For the larger droplet case, more NO is produced than the smaller droplet case due to the inhomogeneous distribution and incomplete mixing of fuel vapor.