Abstract
Both in-tube and unconfined experimental evidence showed strong dependence of micrometric aluminum-air detonability on initial pressure and highly nonlinear behavior of abrupt deflagration-to-detonation transition, thus indicating dependence of the aluminum reaction mechanism of the detonation waves on chemical kinetics. On the other hand, the observed aluminum-air detonation manifested itself in a weak transverse wave struc- ture, as revealed by the small-amplitude oscillation that rapidly degenerates behind the shock front in the pressure histories. This suggests a functional dependence that is weaker than the nonlinear Arrhenius kinetic behavior for the later aluminum combustion. Hence, a surface kinetic oxidation and diffusion hybrid reaction model with a degree of condensed detonation products was suggested, and the unsteady two-phase fluid dynam- ics modeling showed the success of the hybrid reaction model, capable of capturing both the kinetics-limited transient processes of detonation initiation, abrupt deflagration-to-detonation transition and detonation instability, and the diffusion-limited combustion of aluminum in the long reaction zone, supporting the weak transverse wave structure. Copyright © 2009 by Defence Research and Development Canada.
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CITATION STYLE
Zhang, F., Gerrarc, K., & Ripley, R. C. (2009). Reaction mechanism of aluminum-particle-air detonation. Journal of Propulsion and Power, 25(4), 845–858. https://doi.org/10.2514/1.41707
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