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首页> 外文期刊>Combustion and Flame >Direct numerical simulations of the ignition of a lean biodiesel/air mixture with temperature and composition inhomogeneities at high pressure and intermediate temperature
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Direct numerical simulations of the ignition of a lean biodiesel/air mixture with temperature and composition inhomogeneities at high pressure and intermediate temperature

机译:在高温和高温下,稀有生物柴油/空气混合物在温度和成分不均匀的情况下着火的直接数值模拟

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摘要

The effects of the stratifications of temperature, T, and equivalence ratio, φ, on the ignition characteristics of a lean homogeneous biodiesel/air mixture at high pressure and intermediate temperature are investigated using direct numerical simulations (DNSs). 2-D DNSs are performed at a constant volume with the variance of temperature and equivalence ratio (T' and φ') together with a 2-D isotropic velocity spectrum superimposed on the initial scalar fields. In addition, three different T-φ correlations are investigated: (1) baseline cases with T' only or φ' only, (2) uncorrelated T-φ distribution, and (3) negatively-correlated T-φ distribution. It is found that the overall combustion is more advanced and the mean heat release rate is more distributed over time with increasing T' and/or φ' for the baseline and uncorrelated T-φ cases. However, the temporal advancement and distribution of the overall combustion caused by T' or φ' only are nearly annihilated by the negatively-correlated T-φ fields. The chemical explosive mode and Dam-kohler number analyses verify that for the baseline and uncorrelated T-φ cases, the deflagration mode is predominant at the reaction fronts for large T' and/or φ'. On the contrary, the spontaneous ignition mode prevails for cases with small T' or φ', especially for cases with negative T-φ correlations, and hence, simultaneous auto-ignition occurs throughout the entire domain, resulting in an excessive rate of heat release. It is also found that turbulence with large intensity, u', and a short time scale can effectively smooth out initial thermal and compositional fluctuations such that the overall combustion is induced primarily by spontaneous ignition. Based on the present DNS results, the generalization of the effects of T', φ', and u' on the HCCI combustion is made to clarify each effect. These results suggest that temperature and composition stratifications together with a well-designed T-φ correlation can alleviate an excessive rate of pressure rise and control the ignition-timing in homogeneous charge compression-ignition (HCCI) combustion.
机译:使用直接数值模拟(DNS)研究了温度分层T和当量比φ对稀薄均质生物柴油/空气混合物在高压和中温下的着火特性的影响。 2-D DNS在恒定的体积下执行,温度和当量比(T'和φ')的变化以及叠加在初始标量场上的2-D各向同性速度谱。此外,还研究了三种不同的T-φ相关性:(1)仅具有T'或仅具有φ'的基线情况;(2)不相关的T-φ分布;以及(3)负相关的T-φ分布。已发现,对于基线情况和不相关的T-φ情况,随着T'和/或φ'的增加,总体燃烧会更先进,并且平均放热率会随着时间的推移分布更多。但是,由T'或φ'引起的整体燃烧的时间提前和分布几乎被负相关的T-φ场几乎消灭了。化学爆炸模式和Dam-kohler数分析证明,对于基线和不相关的T-φ情况,对于大的T'和/或φ',爆燃模式在反应前沿占主导地位。相反,在T'或φ'小的情况下,尤其是在T-φ相关性为负的情况下,自燃模式占优势,因此,在整个区域内同时发生自燃,导致放热率过高。 。还发现,具有大强度,u'和短时间尺度的湍流可以有效地消除初始的热和成分波动,从而总体燃烧主要由自燃引起。基于当前的DNS结果,对T',φ'和u'对HCCI燃烧的影响进行了概括,以阐明每种影响。这些结果表明,温度和成分分层以及精心设计的T-φ相关性可以缓解均压充量压燃(HCCI)燃烧中过高的压力上升速率并控制点火正时。

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