Kinetic model and kerosene surrogate for calculating gas turbine engine emission of carcinogenic hydrocarbons

A. S. Semenikhin, D. V. Idrisov, I. V. Chechet, S. Matveev, S. V. Lukachev
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Abstract

To calculate the emission of carcinogenic polycyclic aromatic hydrocarbons by the combustion chambers of aircraft gas turbine engines, the A17 kinetic model has been developed, characterized by new blocks of elementary chemical reactions of hydrocarbon compounds oxidation and synthesis of polycyclic aromatic hydrocarbons. The results of model validation showed satisfactory agreement with the experimental data and the possibility of applying the model to describe combustion processes in gas turbine engine combustion chambers. A review and numerical study was carried out for 14 surrogates (model fuels) of aviation kerosene, the combustion of which can be described using the A17 model. Simulation of stabilized flame of a previously prepared mixture showed the effectiveness of Drexel, Liu, su4, UM1 surrogates, the predictions for which agree satisfactorily with the experimental data and provide the expected levels of concentration of polycyclic aromatic hydrocarbons. The calculations show the dependence of the concentration of the most carcinogenic polycyclic aromatic hydrocarbon benzo(a)pyrene, and the ratio of the main combustion products CO2/H2O on the molar mass of the fuel. For the experimentally determined value of the molar mass of kerosene TS-1, the smallest deviation (up to 0.25%) is demonstrated by the su4 and UM1 surrogates. Due to the best predictive capability for the ignition delay time, normal flame propagation speed, pyrolysis and combustion products, the su4 and UM1 surrogates can be chosen to calculate the emission of carcinogenic polycyclic aromatic hydrocarbons from aircraft gas turbine engine combustion chambers.
计算燃气轮机致癌性碳氢化合物排放的动力学模型和煤油替代物
为了计算飞机燃气涡轮发动机燃烧室中致癌多环芳烃的排放,建立了以烃类化合物氧化和多环芳烃合成等基本化学反应为特征的A17动力学模型。模型验证结果表明,该模型与实验数据吻合较好,可用于描述燃气轮机燃烧室的燃烧过程。对航空煤油的14种替代燃料(模型燃料)进行了综述和数值研究,这些燃料的燃烧可以用A17模型来描述。对先前制备的混合物的稳定火焰进行模拟,结果表明Drexel, Liu, su4, UM1替代方法的有效性,其预测结果与实验数据一致,并提供了多环芳烃的预期浓度水平。计算结果表明,最具致癌性的多环芳烃苯并(a)芘的浓度和主要燃烧产物CO2/H2O的比值与燃料的摩尔质量有关。对于煤油TS-1的摩尔质量的实验测定值,su4和UM1的偏差最小(可达0.25%)。由于su4和UM1替代物对点火延迟时间、正常火焰传播速度、热解和燃烧产物的预测能力最好,因此可以选择su4和UM1替代物来计算飞机燃气涡轮发动机燃烧室中致癌多环芳烃的排放量。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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