Abstract

Two-dimensional simulations were carried out to investigate the flame acceleration and deflagration-to-detonation transition (DDT) in a combustion chamber filled with a subsonic or supersonic mixture by employing Navier-Stokes equations together with a detailed chemistry reaction mechanism of 11 species and 27 steps under adaptive mesh refinement. The effects of the initial mixture Mach number and mesh resolution on the flame acceleration and DDT were studied in detail, and the entire processes of the flame acceleration, DDT and detonation propagation were revealed. Two DDT mechanisms are obtained in a chamber having the same low blockage ratio but with different initial velocities of the mixture. Regime I: multiple shock wave collisions, shock focusing and shock reflection result in a rapid energy deposition in a small region; a direct detonation subsequently occurs in the boundary wall for the subsonic mixture. Regime II: the classic hot-spot mechanism due to the reactive gradient mechanism is responsible for the detonation transition in the supersonic mixture when the intense leading shock wave impacts and reflects on the solid surface. By increasing the initial mixture Mach number, the run-up time and distance to DDT are dramatically reduced. The flame front structure and propagation in the supersonic flow demonstrate that the detonation cell size rapidly increases when propagating into the smooth region due to detonation attenuation and resulting pressure decrease. Additionally, a much higher combustion temperature occurs in the upper and lower walls because of the Mach stem. In comparison, the results show that the detonation overdrive degree and pressure gain ratio in the subsonic mixture are higher than in the supersonic mixture. Moreover, flame propagation upstream also suggests that increased pressure and temperature occur in the inlet isolation section, even forming a localized explosion point.

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