A series of multidimensional numerical simulations were used to investigate
how, through a series of shock-flame interactions, a turbulent flame may s
uddenly evolve into a detonation, the process of deflagration-to-detonation
transition (DDT). The reactive Navier-Stokes equations were solved on an a
daptive mesh that resolved selected features of the flow including the stru
cture of the laminar flame. The chemical and thermophysical models used rep
roduced the flame and detonation properties of acetylene in air over a rang
e of temperatures and pressures. The interactions of an incident shock with
the initially laminar flame led to the formation of secondary shocks, rare
factions, and contact surfaces that continued to distort the flame surface,
eventually creating a turbulent flame brush. Pressure fluctuations, genera
ted by shock-flame interactions in the flame brush, were the seeds for hot
spots in unreacted material. The simulations showed that these hot spots un
derwent transition to a detonation when the gradients in induction time in
the hot spot allowed the formation of spontaneous waves. An unsuccessful ex
plosion in hot spots formed a shock with a flame left behind it. As the str
ength of the initial incident shock was increased, the location of DDT shif
ted from outside the flame brush to inside the flame brush. The main featur
es of the simulated DDT process show trends similar to those observed in ex
periments.