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Effects of oxygenates on soot processes in DI diesel engines: Experiments and numerical simulations

机译:含氧化合物对DI柴油发动机烟灰过程的影响:实验与数值模拟

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This paper explores soot and soot-precursor formation characteristics of oxygenated fuels using experiments and numerical simulations under direct-injection diesel engine conditions. The paper strives to achieve four goals: 1) to introduce the "oxygen ratio" for accurate quantification of reactant-mixture stoichiometry for both oxygenated and non-oxygenated fuels; 2) to provide experimental results demonstrating that some oxygenates are more effective at reducing diesel soot than others; 3) to present results of numerical simulations showing that detailed chemical kinetic models without complex fluid mechanics can capture some of the observed trends in the sooting tendencies of different oxygenated fuels; and 4) to provide further insight into the underlying mechanisms by which oxygenate structure and incylinder processes can affect soot formation in DI diesel engines. The oxygenates that were studied are di-butyl maleate (DBM) and tri propylene glycol methyl ether (TPGME). Experiments were conducted in a constant-volume combustion vessel and a single-cylinder DI diesel engine, each with extensive optical access. Numerical simulations were conducted using detailed chemical-kinetic mechanisms for combustion of the oxygenated fuels in a homogenous-reactor configuration. Both the experimental and the numerical approaches showed that fuels containing the TPGME oxygenate are more effective at reducing soot than those containing the DBM oxygenate. Detailed chemical-kinetic analysis showed that over 30% of the oxygen in DBM is unavailable for eliminating soot precursors. Fuel oxygenation and enhanced charge-gas entrainment are investigated as in-cylinder, sootreduction strategies. Fuel oxygenation to a given mixture stoichiometry with either TPGME or DBM is found to be more effective at reducing soot than enhancing the entrainment of oxygen from the charge gases. The two strategies can be used together to achieve non-sooting combustion. The results suggest that jet-wall and multiple- jet interactions in an engine could produce regions that are conducive to soot formation, providing an extra challenge for soot reduction as non-sooting conditions are approached.
机译:本文探讨了在直喷式柴油发动机条件下使用实验和数值模拟的烟灰和烟灰前体形成特性。纸致力于实现四个目标:1)以准确定量氧化和非含氧燃料的反应物混合物化学计量的精确定量“氧比”; 2)提供实验结果,证明一些含氧化合物在减少柴油比其他烟灰更有效; 3)至显示数值模拟的结果,显示没有复杂流体力学的详细化学动力学模型可以捕获不同含氧燃料的烟灰趋势中的一些观察到的趋势; 4)提供进一步了解含氧化合物结构和Incyminder方法可以影响DI柴油发动机烟灰形成的潜在机制。研究的含氧化合物是马来酸二丁基(DBM)和三丙烯二醇甲基醚(TPGME)。实验在恒定体积燃烧容器和单缸DI柴油发动机中进行,每个燃烧器DI柴油发动机具有广泛的光学接入。使用详细的化学动力学机制进行数值模拟,以在均质反应器构型中燃烧含氧燃料的燃烧。实验和数值方法显示,含有TPGME含氧化合物的燃料在减少烟灰时比含有DBM含氧化合物的燃料更有效。详细的化学动力学分析表明,在DBM中超过30%的氧不可用,以消除烟灰前体。燃料氧合和增强的电荷 - 气体夹带被研究为圆柱体,截止策略。发现与TPGME或DBM的给定混合物的给定混合物的燃料氧合在减少烟灰中比增强来自电荷气体的氧气夹带更有效。两种策略可以一起使用以实现非烟道燃烧。结果表明,发动机中的射流和多次喷射相互作用可以产生有利于烟灰地层的区域,为不接近非烟灰的条件提供烟灰降低的额外挑战。

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