用激光光谱和分子束质谱技术研究富燃料预混低压丙烯/氧/氩火焰

B. Atkana, A.T. Hartlieb, J. Brand, K. Kohse-Höinghaus
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引用次数: 49

摘要

采用激光技术和分子束采样质谱(MBMS)相结合的方法,研究了一种富燃料、非烟尘(C/O=0.773)的50毫巴预混层流丙烯火焰,以帮助理解化学计量火焰和烟尘火焰之间的关系,其中模型在预测重要火焰特征方面存在困难。作为最重要的影响量,用OH自由基的激光诱导荧光(LIF)测量了温度分布;用CO和H2的Stokes/反Stokes拉曼强度测定了燃烧气体的温度。此外,用LIF法获得了绝对OH浓度。用MBMS测定了几种含自由基的碳氢化合物的谱图,特别注意中间产物,讨论了它们是第一芳香环的前体。获得了多种稳定化合物的定量数据,并确定了其他几种物种的半定量特征,从而为建模研究提供了广泛的数据库。数据分析表明,在我们的火焰条件下,乙炔生成C6H6的作用很小,而丙炔复合的作用很大。此外,通过C6Hx (x>6)物种的额外反应序列应该考虑在该火焰中形成C6H6芳香族化合物:在这里,丙烯烯基和丙炔的重组似乎是重要的步骤。得出的结论是,在一般高级碳氢化合物的形成过程中,特别是在第一芳香环的形成过程中,需要考虑燃料特定方面的问题。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
An experimental investigation of premixed fuel-rich lowpressure propene/oxygen/argon flames by laser spectroscopy and molecular-beam mass spectrometry

A fuel-rich, nonsooting (C/O=0.773) premixed laminar propene flame at 50 mbar was investigated by combining laser techniques and molecular beam sampling mass spectrometry (MBMS) to contribute to the understanding of the regime between stoichiometric and sooting flames, where models have difficulties in predicting important flame features. As a quantity of paramount influence, the temperature profile was measured by laser-induced fluorescence (LIF) of the OH radical: also, the burnt gas temperature was determined from the Stokes/anti-Stokes Raman intensities of CO and H2. In addition, absolute OH concentrations were obtained using LIF.

The profiles of several hydrocarbons including radical species were measured by MBMS with particular attention to intermediate species, which were discussed as precursors of the first aromatic ring. Quantitative data were obtained for a variety of stable compounds, and semiquantitative profiles were determined for several other species, thus providing a broad database for modeling studies. The analysis of the data shows that C6H6 formation via acetylene plays only a minor role under our flame conditions, whereas significant contributions from the propargyl recombination are noted. Furthermore, additional reaction sequences via C6Hx (x>6) species should be considered in this flame for the formation of C6H6 an aromatic compounds: here, the recombination of allyl and propargyl addition to propene seem to be important steps. It was concluded that fuel-specific aspects need to be considered in the formation of higher hydrocarbons in general and of the first aromatic ring in particular.

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