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A Reduced Reaction Mechanism of Polycyclic Aromatic Hydrocarbon Formation in Diesel Partially Premixed Combustion

机译:柴油部分预混燃烧中多环芳烃生成的还原反应机理

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AbstractThe present study reported an updated reduced chemical kinetic model for PAHs formation in the nheptane combustion. The detailed reaction mechanism (including 101 species and 544 reactions) of the ethane combustion in modeling polycyclic aromatic hydrocarbon (PAHs) formation is reduced by adopting net reaction rate analysis and sensitivity analysis, and a reduced mechanism (including 52 species and 83 reactions) is developed. The formation of PAHs in the ethane premixed combustion is simulated using this reduced mechanism. The computational results for the species mole fractions distributions of the main reactants and main products using this reduced mechanism agree with experimental data. Furthermore, incorporating the reaction mechanism of n-heptane destruction and oxidation (including 27 species and 36 reactions) into this reduced mechanism, a reduced mechanism of PAHs formation in n-heptane flame (including 62 species and 119 reactions) is developed. The formation of PAHs in n-heptane partiall...
机译:摘要本研究报道了正庚烷燃烧过程中PAHs形成的更新的还原化学动力学模型。通过净反应速率分析和敏感性分析,减少了模拟多环芳烃形成过程中乙烷燃烧的详细反应机理(包括101个反应和544个反应),还原机理(包括52个反应和83个反应)为:发达。使用这种减少的机理模拟了乙烷预混燃烧中PAHs的形成。利用这种简化的机理对主要反应物和主要产物的物质摩尔分数分布的计算结果与实验数据吻合。此外,将正庚烷破坏和氧化的反应机理(包括27种和36个反应)纳入该还原机理,开发了正庚烷火焰中PAHs形成的还原机理(包括62个物种和119个反应)。正庚烷偏苯中PAHs的形成

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