首页> 外文期刊>Acta astronautica >Numerical analysis of laser-pulse transient ignition of oxygen/methane mixtures in rocket-like combustion chamber
【24h】

Numerical analysis of laser-pulse transient ignition of oxygen/methane mixtures in rocket-like combustion chamber

机译:火箭状燃烧室中氧/甲烷混合物激光脉冲瞬态点火的数值分析

获取原文
获取原文并翻译 | 示例
           

摘要

This paper describes a numerical study of the laser-pulse ignition sequence occurring in the combustion chamber of the M3 facility at DLR-Lampoldshausen. Our methodological approach relies on a variable fidelity modeling of the main phenomena of interest. In-house tools are fed with spatially homogeneous, isochoric, forced ignition problems, to derive a simplified methane/oxygen kinetic mechanism. The kernel formation after the laser pulse energy deposition is firstly studied in a one-dimensional framework, so as to test the simplified kinetic mechanism ability to reproduce the ignition behavior. The kernel initiation is also simulated in a two-dimensional mixing layer, to assess the ability of the simplified mechanism to accurately describe both the kernel initiation and its spatial propagation. Both the one- and two-dimensional simulations are carried out by means of a wavelet-based CFD library. Next, a lumped analysis of the events connected with the ignition sequence is carried out by adopting a well-stirred reactor model for the M3 chamber. The numerical results are compared to experiments carried out by DLR-Lampoldshausen, and the discrepancies are discussed. Finally, the whole M3 geometry and ignition sequence are simulated by means of an Unsteady Reynolds-averaged Navier-Stokes (URANS) model under the axi-symmetric flow approximation. The URANS results are compared with the experimental data, showing that URANS axi-symmetric calculation are able to provide a rather accurate picture of the ignition transients. Nevertheless, some issues on the quantitative accuracy of the URANS predictions are found and discussed in detail.
机译:本文介绍了在DLR-Lampoldshausen的M3设施燃烧室中发生的激光脉冲点火序列的数值研究。我们的方法论方法依赖于利益主要现象的可变保真建模。内部工具采用空间均匀,同工,强迫点火问题供给,以推导出简化的甲烷/氧气动力学机制。首先在一维框架中研究激光脉冲能量沉积之后的核形成,以测试简化的动力学机构能力来再现点火行为。在二维混合层中也模拟内核启动,以评估简化机制精确描述核启动及其空间传播的能力。借助于基于小波的CFD库进行单维模拟。接下来,通过采用M3室的搅拌反应器模型来进行与点火序列连接的事件的总体分析。将数值结果与DLR-Lampoldshausen进行的实验进行比较,并且讨论了差异。最后,通过在AXI对称流程近似下通过不稳定的雷诺平均的Navier-Stokes(URANS)模型来模拟整个M3几何和点火序列。将URAN结果与实验数据进行比较,表明urans Axi-is对称计算能够提供一种相当准确的点火瞬变的图像。然而,有一些关于尿素预测的定量准确性的问题并详细讨论。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号