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首页> 外文期刊>Journal of Engineering for Gas Turbines and Power >Polycyclic Aromatic Hydrocarbons and Soot Emissions in Oxygenated Ethylene Diffusion Flames at Elevated Pressures
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Polycyclic Aromatic Hydrocarbons and Soot Emissions in Oxygenated Ethylene Diffusion Flames at Elevated Pressures

机译:高压下的氧化乙烯扩散火焰中的多环芳烃和烟尘排放

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摘要

We report herein a computational study to characterize the effect of oxygenation on polycyclic aromatic hydrocarbons (PAHs) and soot emissions in ethylene diffusion flames at pressures 1-8 atm. Laminar oxygenated flames are established in a counterflow configuration by using N-2 diluted fuel stream along with O-2-enriched oxidizer stream such that the stoichiometric mixture fraction (zeta(st)) is varied, but the adiabatic flame temperature is not materially changed. Simulations are performed using a validated fuel chemistry model and a detailed soot model. The primary objective is to enhance the fundamental understanding of PAHs and soot formation in oxygenated flames at elevated pressures. At a given pressure, as the level of oxygenation (zeta(st)) is increased, we observe a significant reduction in PAHs (benzene and pyrene) and consequently in soot formation. On the other hand, at a fixed zeta(st), as pressure is increased, it leads to increased PAHs formation and thus higher soot emission. Both soot number density and soot volume fraction increase with pressure. The reaction path analysis indicates that at higher pressures, the C-2/C-4 path becomes more significant for benzene formation compared to the propargyl recombination path. Results further indicate that the effectiveness of oxygenation in reducing the formation of pyrene and soot becomes less pronounced at higher pressures. In contrast, the effect of pressure on pyrene and soot formation becomes more pronounced at higher oxygenation levels. The behavior can be explained by examining the flame structure and hydrodynamics effects at different pressure and oxygenation levels.
机译:我们在此报告了一项计算研究,以表征在压力为1-8 atm的乙烯扩散火焰中氧化对多环芳烃(PAHs)和烟尘排放的影响。通过使用N-2稀释的燃料流和富含O-2-的氧化剂流以逆流配置建立层状氧化火焰,以使化学计量的混合物分数(zeta(st))发生变化,但绝热火焰温度不会发生实质性变化。使用已验证的燃料化学模型和详细的烟灰模型进行模拟。主要目的是增强对PAHs和高压下氧化火焰中烟灰形成的基本了解。在给定压力下,随着氧合水平(zeta(st))的增加,我们观察到PAHs(苯和pyr)的显着降低,因此形成了烟灰。另一方面,在固定的zeta(st)下,随着压力的增加,会导致PAHs形成增加,从而导致更高的烟尘排放。烟灰密度和烟灰体积分数均随压力增加。反应路径分析表明,与炔丙基重组路径相比,在较高压力下,C-2 / C-4路径对于苯的形成更为重要。结果还表明,在较高的压力下,氧合作用减少reducing和烟灰形成的有效性变得不那么明显。相反,在较高的氧合水平下,压力对pyr和烟灰形成的影响变得更加明显。可以通过检查不同压力和充氧水平下的火焰结构和流体动力学效应来解释这种行为。

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