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脉冲爆震发动机点火过程离子催化效应数值模拟

母云涛 王玉清 李立翰 郑殿峰 张会强

母云涛, 王玉清, 李立翰, 郑殿峰, 张会强. 脉冲爆震发动机点火过程离子催化效应数值模拟[J]. 航空动力学报, 2015, 30(3): 694-700. doi: 10.13224/j.cnki.jasp.2015.03.021
引用本文: 母云涛, 王玉清, 李立翰, 郑殿峰, 张会强. 脉冲爆震发动机点火过程离子催化效应数值模拟[J]. 航空动力学报, 2015, 30(3): 694-700. doi: 10.13224/j.cnki.jasp.2015.03.021
MU Yun-tao, WANG Yu-qing, LI Li-han, ZHENG Dian-feng, ZHANG Hui-qiang. Numerical simulation for ion catalytic effect in ignition process of pulse detonation engine[J]. Journal of Aerospace Power, 2015, 30(3): 694-700. doi: 10.13224/j.cnki.jasp.2015.03.021
Citation: MU Yun-tao, WANG Yu-qing, LI Li-han, ZHENG Dian-feng, ZHANG Hui-qiang. Numerical simulation for ion catalytic effect in ignition process of pulse detonation engine[J]. Journal of Aerospace Power, 2015, 30(3): 694-700. doi: 10.13224/j.cnki.jasp.2015.03.021

脉冲爆震发动机点火过程离子催化效应数值模拟

doi: 10.13224/j.cnki.jasp.2015.03.021
基金项目: 

国家自然科学基金(51176001, 50676049)

详细信息
    作者简介:

    母云涛(1986-),男,四川南充人,硕士生,主要从气动力、气动热和燃烧计算方面的研究.

  • 中图分类号: V43

Numerical simulation for ion catalytic effect in ignition process of pulse detonation engine

  • 摘要: 利用气体电离理论推导出氢气-空气混合气体电离后组成成分,理论分析活性基团对燃烧速率及剧烈程度的催化效应,以及不同点火能量、活性基团浓度对缓燃转爆震(DDT)过程的影响.结合氢气-空气燃烧23步化学反应动力学机制,采用FLUENT软件对不同工况下的DDT过程进行模拟,与理论分析结果对比.结果表明:点火温度为2000~2500K时,活性基团的加入,可提高燃烧速率,DDT时间可缩短9.91%~21.08%,DDT距离可缩短3.32%~8.08%,DDT时间和DDT距离的改变幅度随点火温度的升高而增大.点火能量较高时应该考虑气体电离效应.

     

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出版历程
  • 收稿日期:  2013-10-24
  • 刊出日期:  2015-03-28

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