关于乙炔热解与甲烷、甲醛、甲醇和二甲醚混合过程中烟尘形成的温度依赖性的数值研究

H. Böhm, M. Braun-Unkhoff, H. Jander
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引用次数: 0

摘要

本文探讨了不同的 C/H 和 C/O 比率以及所选燃料的分子结构对归一化烟尘体积分数 f V 的综合影响。在模拟过程中,本研究采用了 Aghsaee 等人(Combust. Flame 2014, 161, 2263-2269)针对 C2H2 在氩气中热解的已有且经过验证的反应机制。它扩展了从冠烯(C24H12)到椭圆烯(C32H14)的多环芳烃反应,同时提出了大型多环芳烃快速积累的一般原则。根据 Appel 等人(Combust. Flame 2000, 121, 122-136)的模型,采用矩法对烟尘的形成进行了模拟。对文献中由冲击波诱发的 O2/C2H2 混合物的扩展反应模型进行了验证。接下来,研究了甲烷 (CH4)、甲醛 (CH2O)、甲醇 (CH3OH) 和二甲醚 (CH3)2O 的混合物对在 Ar 中稀释的 C2H2 高温分解过程中烟尘形成的影响。特别强调了烟尘形成的起始化学过程。研究了中间产物(如丙炔基(C3H3))对苯和多芳烃(PAH)形成的作用,以及它们与氢分子(H2)和氢原子(H)比率的相互作用。所有混合物都提高了 H2 和 H 原子的浓度比,从而减少了烟尘的萌发和形成。然而,当添加剂提供了适当的分子基团(如甲基自由基 (CH3)),且其浓度足够高,可促进早期芳香环的形成时,抑制烟尘的作用就会被支持烟尘的作用所取代。因此,只有 CH4/C2H2 混合物对烟尘的形成具有显著的协同效应。此外,还提出了能够反映烟尘形成过程特征的物种,如归一化烟尘体积分数的峰值。这项工作的研究结果表明,H2/H 和 C/O 比率以及甲基自由基对多环芳烃的生成具有协同效应,多环芳烃的适当大小能够启动脂肪族燃料中的烟尘萌发过程。
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Numerical study on the temperature dependence of soot formation in acetylene pyrolysis blended with methane, formaldehyde, methanol, and dimethyl ether
This paper addresses the combined effects of varying C/H and C/O ratios as well as of the molecular structure of the fuels selected on the normalized soot volume fraction f V. For the simulations, an already existing and validated reaction mechanism for the pyrolysis of C2H2 in argon, Aghsaee et al. (Combust. Flame 2014, 161, 2263–2269), was used in the current work. It was extended with PAH reactions from coronene (C24H12) up to ovalene (C32H14), whereas general principles for the rapid build-up of large PAHs were presented. Soot formation was modeled according to Appel et al. (Combust. Flame 2000, 121, 122–136) by applying the method of moments. A validation of the extended reaction model was carried out for shock-wave-induced O2/C2H2 mixtures from literature. In the following, the influence of blends of methane (CH4), formaldehyde (CH2O), methanol (CH3OH), and dimethyl ether (CH3)2O on soot formation during C2H2 pyrolysis diluted in Ar was studied. Special emphasis was laid on the inception chemistry of soot formation. The role of intermediates, such as the propargyl radical (C3H3), leading towards benzene and polyaromatic hydrocarbon (PAH) formation and their interplay with hydrogen molecules (H2) to H atoms (H) ratio was examined. All blends increased the ratio of the concentrations of H2 and H leading thus to reduced soot inception and soot formation. However, soot suppressing effects were overrun by supporting ones when the additives provided suitable molecular groups, such as methyl radicals (CH3), in sufficient high concentrations for early aromatic ring formation. Thus, a prominent synergistic effect on soot formation was found for the CH4/C2H2 mixture only. Besides, species able to mirror characteristics of the soot formation process, such as the peak value of the normalized soot volume fraction, are presented. The findings of this work indicate the synergistic effect of H2/H and C/O ratios as well as of methyl radicals on the PAHs’ production of appropriate size able to initiate soot inception process in an aliphatic fuel.
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