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氢氧发动机推力室化学反应流场计算
引用本文:蔡国飙.氢氧发动机推力室化学反应流场计算[J].北京航空航天大学学报,1998,24(6):671-675.
作者姓名:蔡国飙
作者单位:1. 北京航空航天大学 宇航学院;
2. 北京系统工程研究所;
3. 北京航空航天大学 飞行器设计与应用力学系
基金项目:国家自然科学基金(19682001)资助项目
摘    要:采用弱耦合点隐式方法的MacCormack格式对氢氧火箭发动机推力室化学反应粘性流场进行数值模拟.数值模拟时采用6种组分、8个反应有限速率的化学反应模型,湍流模型采用Baldwin-Lomax代数湍流模型.数值模拟得到了流场参数在燃烧室和喷管中的分布.结果分析表明,得到的数值模拟结果与理论分析一致,说明结果是可靠的.本文的工作为氢氧火箭发动机喷管设计提供了依据,并为进一步开展火箭发动机推力室有化学反应的两相流动的数值模拟打下了基础.

关 键 词:氢氧发动机  反应动力学  推力室  数值模拟
收稿时间:1998-04-09

Numerical Simulation of Chemical Reacting Flow in H2/O2 Rocket Engine Thrust Chamber
Cai Guobiao,Zhang Huazhao,Zhuang Fenggan.Numerical Simulation of Chemical Reacting Flow in H2/O2 Rocket Engine Thrust Chamber[J].Journal of Beijing University of Aeronautics and Astronautics,1998,24(6):671-675.
Authors:Cai Guobiao  Zhang Huazhao  Zhuang Fenggan
Institution:1. Beijing University of Aeronautics and Astronautics,School of Astronautics;
2. Beijing Institute of Space System Engineering;
3. Beijing University of Aeronautics and Astronautics,Dept. of Flight Vehicle Design and Applied Mechanics
Abstract:The viscous chemical reacting flow in the hydrogen oxygen rocket engine chamber and nozzle is simulated by using loosely coupled point implicit MacCormack scheme. In the numerical simulation the combustion process is modeled by using a 6 specis, 8 step finite rate chemical reaction model, and the Baldwin Lomax algebraic turbulent model is adopted. The distributions of flow parameters in the chamber and nozzle are presented. Analysis of the results show that the numerical simulation results are the same as the distributions of flow parameters in the hydrogen oxygen rocket engine chamber and nozzle, so the result is proved to be reliable. The work of this paper lays a foundation for the numerical simulation of two phase chemical reacting flow.
Keywords:hydrogen oxygen engines  reaction kinetics  thrust chambers  numerical simulation
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