Abstract
The dynamics of detonation transmission from a straight channel into a curved chamber was investigated numerically and experimentally as a function of initial pressure (10 kPa ≤ p0 ≤ 26 kPa) in an argon diluted stoichiometric H2–O2 mixture. Numerical simulations considered the two-dimensional reactive Euler equations with detailed chemistry; hi-speed schlieren and OH* chemiluminescense were used for flow visualization. Results show a rotating Mach detonation along the outer wall of the chamber and the highly transient sequence of events (i.e. detonation diffraction, re-initiation attempts and wave reflections) that precedes its formation. An increase in pressure, from 15 kPa to 26 kPa, expectedly resulted in detonations that are less sensitive to diffraction. The decoupling location of the reaction zone and the leading shock along the inner wall determined where transition from regular reflection to a rather complex wave structure occurred along the outer wall. This complex wave structure includes a rotating Mach detonation (stem), an incident decoupled shock-reaction zone region, and a transverse detonation that propagates in pre-shocked mixture. For lower pressures, i.e. ≤ 10 kPa, the detonation fails shortly after ignition. However, the interaction of the decoupled leading shock with the curved section of the chamber results in detonation initiation behind the inert Mach stem. Thereafter, the evolution was similar to the 15 kPa case. Simulations and experiments qualitatively and quantitatively agree indicating that the global dynamics in this configuration is mostly driven by the geometry and initial pressure, and not by the cellular structure in highly compressed regions.
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