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A Numerical Investigation on Soot Formation from Laminar Diffusion Flames of Ethylene/Methane Mixture

机译:乙烯/甲烷混合物层流扩散火焰形成烟尘的数值研究

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The sooting propensity of laminar diffusion flames employing ethylene/methane mixture fuel is investigated by numerical simulation. Detailed gas phase chemistry and moments method are used to describe the chemical reaction process and soot particle dynamics, respectively. The numerical model captures the primary features experimentally observed previously. At constant temperatures of air and fuel mixture, both maximum soot volume fraction and soot yield monotonically decrease with increasing the fraction of carbon from methane in the fuel mixture. However, when the temperatures of air and fuel mixture are preheated so that the adiabatic temperatures of all flames are same, the variation of the maximum soot yield becomes higher than what would be expected from a linear combination of the flames of pure ethylene and pure methane, showing a synergistic phenomenon in soot formation. Further analysis of the details of the numerical results suggests that the synergistic phenomenon is caused by the combined effects of the variations in the concentrations of acetylene (C_2H_2) and methyl radical (CH_3). When the fraction of carbon from methane in fuel mixture increases, the concentration of C_2H_2 monotonically decreases, whereas that of methyl radical increases, resulting in a synergistic phenomenon in the variation of propargyl (C_3H_3) radical concentration due to the reactions C_2H_2 + CH_3 = PC3H4 + H and PC_3H_4 + H = C_3H_3 + H_2. This synergistic phenomenon causes a qualitatively similar variation trend in the concentration of pyrene (A4) owing to the reaction paths C_3H_3 → A1 (benzene) → A2 (naphthalene) → A3 (phenanthrene) →A4. Consequently, the synergistic effect occurs for soot inception and PAH condensation rates, leading to the synergistic phenomenon in soot yield. The similar synergistic phenomenon is not observed in the variation of peak soot volume fraction, since the maximum surface growth rate monotonically decreases, as the fraction of carbon from methane in fuel mixture increases.
机译:通过数值模拟研究了使用乙烯/甲烷混合燃料的层状扩散火焰的烟so倾向。详细的气相化学和矩量法分别用于描述化学反应过程和烟尘颗粒动力学。数值模型捕获了先前实验观察到的主要特征。在空气和燃料混合物的温度恒定的情况下,最大烟灰体积分数和烟灰产率都随着燃料混合物中甲烷中碳的分数增加而单调降低。但是,当空气和燃料混合物的温度被预热,以使所有火焰的绝热温度相同时,最大烟灰产率的变化变得比纯乙烯和纯甲烷火焰的线性组合所预期的高。 ,在烟灰形成中显示出协同现象。对数值结果细节的进一步分析表明,协同现象是由乙炔(C_2H_2)和甲基(CH_3)浓度变化的综合作用引起的。当燃料混合物中甲烷中的碳含量增加时,C_2H_2的浓度单调降低,而甲基自由基的浓度增加,由于反应C_2H_2 + CH_3 = PC3H4,导致炔丙基(C_3H_3)自由基浓度的变化产生协同现象。 + H和PC_3H_4 + H = C_3H_3 + H_2。由于反应路径C_3H_3→A1(苯)→A2(萘)→A3(菲)→ A4。因此,对于烟灰开始和PAH冷凝速率发生协同作用,导致烟灰产量的协同现象。在最大烟灰体积分数的变化中未观察到类似的协同现象,因为随着燃料混合物中来自甲烷的碳分数增加,最大表面生长速率单调降低。

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