使用OH-PLIF和动力模拟对含有尼特拉胺的双基推进剂和改性双基推进剂的火焰结构进行研究
Yiping Wang1, Yan Zhang1, Heng Li1
1National Key Laboratory of Energetic Materials (NKLEM), Xi'an Modern Chemistry Research Institute, Xi'an 710065, China.
Molecules (Basel, Switzerland)
|March 13, 2024
概括
调查推进剂燃烧,这项研究使用OH-PLIF技术和模拟. 较高的甲 (NG) 含量增加了基 (OH) 水平,而增加的RDX含量降低了它们在改性推进剂中的含量.
科学领域:
- 化学工程是化学工程的重要组成部分.
- 燃烧科学 燃烧科学
- 材料科学 材料科学 材料科学
背景情况:
- 了解推进剂燃烧对于能量材料的开发至关重要.
- 基 (OH) 在燃烧化学和火焰动力学中起着关键作用.
- 之前的研究已经探索了推进剂配方,但缺乏详细的OH基分析.
研究的目的:
- 通过实验和计算来研究推进剂的燃烧行为.
- 分析不同推进剂类型中基 (OH) 的分布和产生率.
- 为了将OH基的度与特定能量成分的含量相关联.
主要方法:
- 利用基于光学的激光诱导光 (OH-PLIF) 技术进行实验性燃烧分析.
- 使用Chemkin-17.0软件模拟OH基分布和生产速度.
- 在受控燃烧室内分析了稳定的燃烧火焰图像.
主要成果:
- 实验和模拟结果显示,双基推进剂中OH基度增加,基含量更高,基胺 (NG) 含量更高.
- 在胺修饰的双基推进剂中,随着RDX含量增加,OH基的度下降.
- 观察到实验OH激进趋势和模拟结果之间存在强烈一致.
结论:
- OH基的度受到推进剂的组成,特别是NG和RDX含量的显著影响.
- OH-PLIF技术和计算模拟是研究推进剂燃烧动态的有效工具.
- 研究结果为优化推进剂配方以满足所需的燃烧特性提供了宝贵的见解.
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