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Direct numerical simulations of ignition of a lean n-heptane/air mixture with temperature and composition inhomogeneities relevant to HCCI and SCCI combustion

机译:与HCCI和SCCI燃烧相关的温度和成分不均匀性的稀正庚烷/空气混合物着火的直接数值模拟

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摘要

The effects of temperature and composition stratifications on the ignition of a lean n-heptane/air mixture at three initial mean temperatures under elevated pressure are investigated using direct numerical simulations (DNSs) with a 58-species reduced mechanism. Two-dimensional DNSs are performed by varying several key parameters: initial mean temperature, T0, and the variance of temperature and equivalence ratio (T' and φ') with different T-φcorrelations. It is found that for cases with φ' only, the overall combustion occurs more quickly and the mean heat release rate (HRR) increases more slowly with increasing φ' regardless of T0. For cases with T' only, however, the overall combustion is retarded/advanced in time with increasing T' for low/high T0 relative to the negative-temperature coefficient (NTC) regime resulting from a longer/shorter overall ignition delay of the mixture. For cases with uncorrelated T-φfields, the mean HRR is more distributed over time compared to the corresponding cases with T' or φ' only. For negatively-correlated cases, however, the temporal evolution of the overall combustion exhibits quite non-monotonic behavior with increasing T' and φ' depending on T0. All of these characteristics are found to be primarily related to the 0-D ignition delays of initial mixtures, the relative timescales between 0-D ignition delay and turbulence, and the dominance of the deflagration mode during the ignition. These results suggest that an appropriate combination of T' and φ' together with a well-prepared T-φdistribution can alleviate an excessive pressure-rise rate (PRR) and control ignition-timing in homogeneous charge compression-ignition (HCCI) combustion. In addition, critical species and reactions for the ignition of n-heptane/air mixture through the whole ignition process are estimated by comparing the temporal evolution of the mean mass fractions of important species with the overall reaction pathways of n-heptane oxidation mechanism. The chemical explosive mode analysis (CEMA) verifies the important species and reactions for the ignition at different locations and times by evaluating the explosive index (EI) of species and the participation index (PI) of reactions. © 2015 The Combustion Institute.
机译:使用具有58种还原机理的直接数值模拟(DNS),研究了在升高的三个初始平均温度下,温度和成分分层对稀正庚烷/空气混合物着火的影响。通过改变几个关键参数来执行二维DNS:初始平均温度T0,以及具有不同T-φ相关性的温度和当量比(T'和φ')的方差。发现仅对于φ'的情况,总燃烧发生得更快,并且平均热释放率(HRR)随φ'的增加而增加得更慢,而与T0无关。然而,仅对于具有T'的情况,相对于负温度系数(NTC)方案,总燃烧随时间的延迟/提前而随着T'的增加而增加(对于较低/较高的T0),这是由于混合物的总点火延迟时间更长/更短。对于具有不相关的T-φ场的情况,与仅具有T'或φ'的相应情况相比,平均HRR在时间上分布更多。但是,对于负相关的情况,总体燃烧的时间演变表现出非常非单调的行为,其中T'和φ'取决于T0的增加。发现所有这些特性主要与初始混合物的0-D点火延迟,0-D点火延迟和湍流之间的相对时间标度以及点火期间爆燃模式的优势有关。这些结果表明,T'和φ'的适当组合以及充分准备的T-φ分布可以缓解过大的升压率(PRR),并控制均质充量压燃(HCCI)燃烧中的点火正时。此外,通过将重要物种的平均质量分数的时间演变与正庚烷氧化机理的整体反应路径进行比较,可以估算出整个点火过程中正庚烷/空气混合物着火的关键物种和反应。化学爆炸模式分析(CEMA)通过评估物种的爆炸指数(EI)和反应的参与指数(PI)来验证在不同位置和时间点火的重要物种和反应。 ©2015燃烧研究所。

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