Numerical simulation of aluminum particle agglomeration near the burning surface of solid propellants

推进剂 集聚经济 结块 材料科学 粒子(生态学) 粒径 机械 离散元法 复合材料 化学工程 化学 海洋学 物理 有机化学 工程类 地质学
作者
Hui Liu,Guangxue Zhang,Yang Jia,Zexu Li,Jianzhong Liu
出处
期刊:Fuel [Elsevier BV]
卷期号:342: 127767-127767 被引量:3
标识
DOI:10.1016/j.fuel.2023.127767
摘要

Aluminum is an important additive in solid propellants used to improve energy efficiency, but agglomeration of aluminum particles can reduce the specific impulse of the engine, increase two-phase flow losses and cause ablation of the adiabatic layer. Therefore, it is important to understand the mechanism of formation, mode of movement and particle size characteristics of aluminum agglomerates in solid propellants to study the inhibition of agglomeration. In this paper, a three-dimensional numerical simulation of aluminum particle agglomeration near the burning surface of solid propellants was conducted using the discrete unit method based on direct tracking calculations of the detailed motion of individual particles. The model considered physical processes such as burning surface motion, aluminum particle precipitation, turbulent pulsation and the heating and melting of aluminum particle and used a grid-based contact detection method to accelerate the computational process. The agglomeration process of a solid propellant with specific formulation was experimentally investigated. Aluminum particle aggregates underwent splitting, and the final aluminum particle agglomerates were spherical droplets with typical structure. The agglomeration process of this propellant was investigated by means of a simulation. The accuracy of the agglomeration model was verified by comparing the results of the model for the agglomeration process and the shape and size distribution of agglomerates with available experimental data. Compared with the experimental results, the deviations of the equivalent particle sizes of agglomerates D10, D50, D90, D4,3, and D3,2 obtained by using the simulation results were 6.3%, 6.3%, 9.4%, 7.5% and 6.7%, respectively. The aluminum particle agglomeration model established in this paper can predict the particle size distribution of aluminum agglomerates near the burning surface of solid propellants. The model was also used to further investigate the effects of aluminum particle content, ammonium perchlorate (AP) particle size and environmental pressure on aluminum particle agglomeration. Increasing the aluminum content or AP particle size aggravated aluminum particle agglomeration, whereas increasing pressure weakened it.
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