Numerical Simulation of Single Aluminum Particle Combustion (Review)

Abstract

A two-dimensional, unsteady-state, kinetic-diffusion-vaporization-controlled numerical model for aluminum particle combustion is presented. The model solves the conservation equations, while accounting for species generation and destruction with a 15-reaction kinetic mechanism. Two of the major phenomena that differentiate aluminum combustion from hydrocarbon-droplet combustion, namely, condensation of the aluminum-oxide product and subsequent deposition of part of the condensed oxide onto the particle, are accounted for in detail with a submodel for each phenomenon. The effect of the oxide cap in the distortion of the species and temperature profiles around the particle is included into the model. The results obtained from the model, which include two-dimensional species and temperature profiles, are analyzed and compared with experimental data. The combustion process is found to approach a diffusion-controlled process for the oxidizers (O2, CO2, and H2O) and conditions treated. The flame-zone location and thickness are found to vary with the oxidizer. The result shows that the exponent of the particle-diameter dependence of the burning time is not a constant and changes from ≈1.2 for smaller-diameter particles to ≈1.9 for larger-diameter particles. Owing to deposition of the aluminum oxide onto the particle surface, the particle velocity oscillates. The effect of pressure is analyzed for a few oxidizers.