The effects of Al (111) and Al2O3/Al (111) surfaces on the decomposition of ammonium perchlorate: A DFT-D study

Abstract

Ammonium perchlorate (AP) is a crucial oxidizing agent in composite solid propellants, where aluminum (Al) is used as an additive to increase the energy density of composite solid propellants. The interaction between AP and Al significantly improves the ignition and combustion performance of propellants, but the mechanism of their interactions still lacks essential understanding, especially the interaction between AP and Al, as well as the Al surface containing aluminum oxide (Al2O3). To solve this problem, the adsorption and decomposition processes of AP and its decomposition products such as perchloric acid (HClO4) and ammonia (NH3) on the pure-Al (111) and Al2O3/Al (111) surfaces were studied by using the density functional theory (DFT). The effects of temperature and pressure on the adsorption and reactions were discussed. AP tends to adsorb on the pure-Al (111) surface with O-termination, while under the influence of Al2O3, AP is more inclined to adsorb on the surface of Al2O3/Al (111). At the low-temperature stage, the Al2O3 molecules on the surface of Al (111) promote the disengagement H of AP decomposition and the adsorption and decomposition of NH3, while at the high-temperature stage, the pure Al surface is more conducive to the AP disengagement H and NH3 decomposition. The increase in the pressure is in favor of NH3 adsorption, but the effect gradually decreases. HClO4 cannot adsorb on the pure-Al (111) and AP (001) surfaces, but it can adsorb on the surface of Al2O3/Al (111). In the gas phase, the decomposition of HClO4 priors to NH3. At the high temperature and pressure, the pure-Al (111) surface can contribute significantly to the adsorption and activation of NH3. The findings are very valuable for regulating the combustion of solid propellants.