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Kinetics of Oxidation and Combustion of Complex Hydrocarbon Fuels: Aviation Kerosene

机译:复杂烃类燃料氧化和燃烧的动力学:航空煤油

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A kinetic model of ignition and combustion of heavy n-alkanes (n-C_(10)H_(22) and n-C_(12)H_926)), benzene, and aviation kerosene fuel Jet-A, which is modeled by a BD surrogate consisting of n-decane (80%) and benzene (20%), is developed. The model is tested through comparisons with a large set of experimental data on the ignition delay time in both high-temperature (T >1000 K) and low-temperature (T = 650-950 K) ranges and also on the behavior of species concentrations during benzene oxidation in a flow reactor and during benzene combustion in a special burner. Other reaction mechanisms developed for the description of combustion of various surrogates modeling kerosene are briefly analyzed. It is demonstrated that the proposed model ensures a more adequate description of the measured ignition delay times than other known kinetic models, especially in the low-temperature range (T = 650-950 K). Specific features of the kinetics of low-temperature oxidation of the BD surrogate are analyzed.
机译:重油正构烷烃(n-C_(10)H_(22)和n-C_(12)H_926),苯和航空煤油燃料Jet-A的动力学模型开发了由正癸烷(80%)和苯(20%)组成的替代物。通过与大量实验数据进行比较,对模型进行测试,该实验数据涉及高温(T> 1000 K)和低温(T = 650-950 K)范围内的点火延迟时间,以及物种浓度的行为在流动反应器中苯氧化过程中以及在特殊燃烧器中苯燃烧过程中。简要分析了为描述各种替代煤油模型燃烧而开发的其他反应机理。结果表明,与其他已知的动力学模型相比,所提出的模型可确保更充分地描述测得的点火延迟时间,特别是在低温范围(T = 650-950 K)中。分析了BD替代物的低温氧化动力学的特定特征。

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