Suppr超能文献

预混呋喃/氧气/氩气火焰的实验与动力学研究。

An experimental and kinetic investigation of premixed furan/oxygen/argon flames.

作者信息

Tian Zhenyu, Yuan Tao, Fournet Rene, Glaude Pierre-Alexandre, Sirjean Baptiste, Battin-Leclerc Frédérique, Zhang Kuiwen, Qi Fei

机构信息

Laboratoire Réactions et Génie des Procédés, CNRS, Nancy Université, ENSIC, 1, rue Grandville, BP 451, 54001 Nancy Cedex, France ; National Synchrotron Radiation Laboratory, University of Science and Technology of China, Hefei, Anhui 230029, P. R. China.

出版信息

Combust Flame. 2011 Apr;158(4):756-773. doi: 10.1016/j.combustflame.2010.12.022.

Abstract

The detailed chemical structures of three low-pressure (35 Torr) premixed laminar furan/oxygen/argon flames with equivalence ratios of 1.4, 1.8 and 2.2 have been investigated by using tunable synchrotron vacuum ultraviolet (VUV) photoionization and molecular-beam mass spectrometry. About 40 combustion species including hydrocarbons and oxygenated intermediates have been identified by measurements of photoionization efficiency spectra. Mole fraction profiles of the flame species including reactants, intermediates and products have been determined by scanning burner position with some selected photon energies near ionization thresholds. Flame temperatures have been measured by a Pt-6%Rh/Pt-30%Rh thermocouple. A new mechanism involving 206 species and 1368 reactions has been proposed whose predictions are in reasonable agreement with measured species profiles for the three investigated flames. Rate-of-production and sensitivity analyses have been performed to track the key reaction paths governing furan consumption for different equivalence ratios. Both experimental and modeling results indicate that few aromatics could be formed in these flames. Furthermore, the current model has been validated against previous pyrolysis results of the literature obtained behind shock waves and the agreement is reasonable as well.

摘要

利用可调谐同步辐射真空紫外(VUV)光电离和分子束质谱,研究了当量比分别为1.4、1.8和2.2的三种低压(35托)预混层流呋喃/氧气/氩气火焰的详细化学结构。通过测量光电离效率谱,已鉴定出约40种燃烧物种,包括碳氢化合物和含氧中间体。通过在接近电离阈值的一些选定光子能量下扫描燃烧器位置,确定了包括反应物、中间体和产物在内的火焰物种的摩尔分数分布。火焰温度由Pt-6%Rh/Pt-30%Rh热电偶测量。提出了一种包含206种物质和1368个反应的新机理,其预测结果与三种研究火焰的实测物种分布合理吻合。进行了生成速率和灵敏度分析,以追踪不同当量比下控制呋喃消耗的关键反应路径。实验和模拟结果均表明,这些火焰中几乎不会形成芳烃。此外,当前模型已根据文献中先前在激波后获得的热解结果进行了验证,二者吻合度也较为合理。

相似文献

引用本文的文献

1
Theoretical Study of the Decomposition Reactions of 2-Vinylfuran.2-乙烯基呋喃分解反应的理论研究
ACS Omega. 2024 Apr 18;9(17):19063-19070. doi: 10.1021/acsomega.3c09818. eCollection 2024 Apr 30.
2
Theoretical Study on the Unimolecular Pyrolysis of Thiophene and Modeling.噻吩单分子热解的理论研究与建模
ACS Omega. 2021 Jul 28;6(31):20471-20482. doi: 10.1021/acsomega.1c02155. eCollection 2021 Aug 10.
3
Computational Investigation on the Formation and Decomposition Reactions of the CHO Compound.CHO化合物形成与分解反应的计算研究
ACS Omega. 2021 Jul 2;6(28):17965-17976. doi: 10.1021/acsomega.1c01663. eCollection 2021 Jul 20.

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验