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Modeling Composite Solid Propellant with Catalytic Additives

机译:用催化添加剂模拟复合固体推进剂

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This paper presents current work on improving the accuracy of solid composite propellant modeling to include catalytic additives and using it to develop a better understanding of the working mechanism of burning rate enhancement. To this end, isolating the physical mechanism where the catalyst impacts the composite propellant burning rate was studied. To accomplish this goal, a parametric study was conducted by systematically varying different aspects of the burning that are covered by the simple model. The results from the model were compared to experimental data collected from propellants formulated in the authors' laboratory both with and without catalytic nanoparticle additives, namely TiO_2. Some variations of the TiO_2 additive tested included powder that was produced by spray-drying with and without heat treating as well as titania that was premixed into the binder before making the ammonium perchlorate (AP)/binder mixture. The propellants are compared to two ammonium perchlorate and hydroxyl-terminated polybutadiene (HTPB) baselines with 80% and 85% solids loading. Advancements on the Beckstead-Derr-Price (BDP) model to incorporate catalytic additives were accurately demonstrated using the technique outlined in this paper. This study determined that the catalyst primarily impacted the condensed phase by increasing the reaction rate of the condensed-phase AP; this conclusion was based on the fact that only changes in the condensed-phase AP reaction rate produced the pressure dependence and absolute magnitude of the increased burning rates due to the TiO_2-based additive that were seen in the data. In contrast, an unrealistically high increase in the pressure dependence was found if the binder kinetics were modified to match the observed burning rates, and changes in the primary flame kinetics only varied the slope of the burning rate curve; these results are not supported by the experimental data. Furthermore, an empirical constant (Ω_c) was found to model the effect of the additives on the AP reaction rate in the form of a burning-rate-magnitude modifier. Typically, an increase of around 50 to 60% in the reaction rate was observed for the use of nano-titania in an 85% AP propellant.
机译:本文介绍了当前有关提高固体复合推进剂建模精度的工作,以包括催化添加剂,并利用它来更好地理解燃烧速率提高的工作机理。为此,研究了隔离催化剂影响复​​合推进剂燃烧速率的物理机理。为了实现这个目标,通过系统地改变简单模型所涵盖的燃烧的不同方面进行了参数研究。将该模型的结果与在有或没有催化纳米颗粒添加剂TiO_2的情况下从作者实验室配制的推进剂中收集的实验数据进行了比较。所测试的TiO_2添加剂的一些变化形式包括:在不进行热处理的情况下进行喷雾干燥而生成的粉末,以及在制备高氯酸铵(AP)/粘合剂混合物之前将二氧化钛预先混入粘合剂中的方法。将推进剂与固体含量分别为80%和85%的两种高氯酸铵和羟基封端的聚丁二烯(HTPB)基线进行比较。使用本文概述的技术,可以准确地证明贝克斯特德-德-普莱斯(BDP)模型中加入催化添加剂的进展。这项研究确定了催化剂主要通过提高凝聚相AP的反应速率来影响凝聚相。该结论基于以下事实:在数据中仅看到由于TiO_2基添加剂,冷凝相AP反应速率的变化会产生压力依赖性和燃烧速率增加的绝对幅度。相反,如果改变粘合剂动力学以匹配观察到的燃烧速率,则发现压力依赖性的增加不切实际,并且初级火焰动力学的变化仅改变了燃烧速率曲线的斜率。实验数据不支持这些结果。此外,发现了经验常数(Ω_c),以燃烧速率-幅度修改器的形式来模拟添加剂对AP反应速率的影响。通常,对于在85%AP推进剂中使用纳米二氧化钛,观察到反应速率增加了约50%至60%。

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