首页> 外文会议>International Symposium on Combustion; 20060805-11; University of Heidelberg(DE) >The oxidation of a diesel fuel at 1-10 atm: Experimental study in a JSR and detailed chemical kinetic modeling
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The oxidation of a diesel fuel at 1-10 atm: Experimental study in a JSR and detailed chemical kinetic modeling

机译:1-10 atm处柴油的氧化:JSR中的实验研究和详细的化学动力学模型

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A good knowledge of the kinetics of the fuel combustion under high pressure is necessary for predicting the performances of modern diesel and HCCI engines and pollutants emissions.The kinetics of oxidation of a synthetic diesel fuel was studied in a jet-stirred reactor (JSR) at pressures extending from 1 to 10 atm, in the temperature range 800-1400 K, and for equivalence ratios in the range 0.5-2.0. The concentration profiles of molecular species, reactants, stable intermediates, and products, were measured by sonic probe sampling followed by on-line GC-MS-FID analyses, and off-line GC-TCD-FID and GC-MS analyses. The experiments were modeled using a detailed kinetic reaction mechanism consisting of 2755 reversible reactions and 377 species. The chemical surrogate model-fuel used consisted of a mixture of n-hexadecane (36.1% by weight, 23.5% vol.), n-propylcyclohexane (23.1% w, 26.9% vol.), n-propylbenzene (18.7% w, 22.9% vol.), iso-octane (14.7% w, 19% vol.), and 1 -methylnaphthalene (7.4% w, 7.7% vol.). The proposed kinetic reaction mechanism used in the modeling yielded a good representation of the kinetics of oxidation of a synthetic diesel fuel under JSR conditions. Reaction path analyses were used to delineate the most important reaction paths during the oxidation of the fuel.
机译:要预测现代柴油和HCCI发动机的性能以及污染物排放,必须对高压下的燃料燃烧动力学有充分的了解。在喷射搅拌反应堆(JSR)中研究了合成柴油的氧化动力学。在800-1400 K的温度范围内,压力从1到10 atm,并且当量比在0.5-2.0的范围内。分子种类,反应物,稳定的中间体和产物的浓度曲线通过声波探针取样,在线GC-MS-FID分析,离线GC-TCD-FID和GC-MS分析进行测量。使用详细的动力学反应机理对实验进行建模,该机理由2755个可逆反应和377个物种组成。所使用的化学替代模型燃料由正十六烷(36.1%重量,23.5%体积),正丙基环己烷(23.1%w,26.9%体积),正丙基苯(18.7%w,22.9%)的混合物组成),异辛烷(14.7重量%,19%体积),1-甲基萘(7.4%重量,7.7%体积)。在模型中使用的拟议的动力学反应机理很好地反映了JSR条件下合成柴油的氧化动力学。反应路径分析用于描述燃料氧化过程中最重要的反应路径。

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