Comprehensive JP8 Mechanism for Vitiated Flows

K. Hall, Xiao Fu, K. Brezinsky
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Abstract

With the intent of optimizing the combustion process of complex hydrocarbon liquid fuels such as JP8 in internal combustion jet engines and their afterburners, simpler surrogate hydrocarbon compounds were used in a counterflow diffusion flat flame burner to validate the chemical kinetic modeling process. The combustion products sampled from the flame produced during the burning of the validation fuels methane and n-heptane were analyzed using a Varian CP3800 gas chromatograph. The effects of sampling with a 350 micron outer diameter (OD) fused-silica tube were compared to those of a 3.5 mm quartz probe in order to minimize sampling effect on the flame. Simulations of the sampled species were performed using the OPPDIF package of CHEMKIN with chemistry models provided by UIC. Concentrations of major species (e.g. CO, CH 4 , CO 2 , O 2 ) were found to be well simulated with the models, with the best fit occurring for methane and n-heptane, and wider variation occurring with some species in all validation fuels.
污浊流动的综合JP8机制
为了优化JP8等复杂烃类液体燃料在内燃机及其加力燃烧室中的燃烧过程,在逆流扩散平板火焰燃烧器中使用更简单的替代烃类化合物来验证化学动力学建模过程。使用瓦里安CP3800气相色谱仪分析验证燃料甲烷和正庚烷燃烧过程中产生的火焰的燃烧产物。为了减小采样对火焰的影响,比较了外径为350微米的熔融石英管和直径为3.5毫米的石英探头的采样效果。使用CHEMKIN的OPPDIF包和UIC提供的化学模型对采样物种进行模拟。主要物种(如CO、ch4、co2、o2)的浓度被发现可以很好地模拟,其中甲烷和正庚烷的浓度最适合,在所有验证燃料中,某些物种的浓度变化更大。
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