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首页> 外文期刊>Fuel >The impact of low temperature reforming (LTR) products of fuel-rich n-heptane on compression ignition engine combustion
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The impact of low temperature reforming (LTR) products of fuel-rich n-heptane on compression ignition engine combustion

机译:富燃料正庚烷的低温重整产品对压燃式发动机燃烧的影响

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摘要

In order to achieve high-efficiency and clean combustion in compression ignition engines, combustion must be controlled reasonably. A great variety of species with various reactivity could be produced through low temperature oxidation of fuels, which offered possible solutions for controlling the total fuel reactivity flexibly in engines. In experiments, a set of LTR system was established on an optical compression ignition engine to investigate the impact of LTR products on combustion characteristics, and the planar laser-induced fluorescence of hydroxyl (OH-PLIF) measurements were conducted to illustrate the flame development. N-heptane was chosen as the feedstock fuel. In kinetic calculations, a FLOW REACTOR model was used to predict the components of LTR products, and an HCCI model was used to evaluate the reactivity of each LTR product. The reactor model analysis and GC-MS measurements indicate that n-heptane does not take oxidation reaction at low reformer temperature of 473 K. When the reformer temperature rises up to 523 K, LTR products mainly include hydrogen, carbon monoxide, olefins, aldehydes, alkanes, alkynes, alcohols and C-7 cyclic ethers through the prediction of the kinetic model. According to the experimental engine analysis, the ignition timing is retarded significantly and the heat release rate is slowed down due to the reactivity variety of in-cylinder mixture via LTR. The OH-PLIF images show that in addition to delaying the ignition timing and reducing the combustion rate, LTR also contributes to the improvement of in-cylinder combustion uniformity. The natural flame luminosity result indicates that less soot emission is formed in the combustion process by LTR. The reactivity evaluation using the kinetic modeling approach suggests that the ability of acetylene in improving reactivity is extremely strong, but the ability drops with the increasing mole fraction of acetylene. Though hydrogen, carbon monoxide, ethylene, propene and methane are present in large concentrations, they act to have little effect on mixture reactivity. However, most of the LTR products exhibit decreased mixture reactivity, which should cause a delay of the ignition in the experiment. The impacts of LTR products on ignition are influenced not only by the chemical structure, but also by the concentration in the mixture. It is inferred that the LTR products can control the ignition flexibly in compression ignition engines by changing reforming conditions.
机译:为了在压燃式发动机中实现高效清洁燃烧,必须合理控制燃烧。通过燃料的低温氧化可产生具有各种反应性的多种物质,这为灵活地控制发动机的总燃料反应性提供了可能的解决方案。在实验中,在光学压缩点火引擎上建立了一套LTR系统,以研究LTR产物对燃烧特性的影响,并进行了平面激光诱导的羟基荧光(OH-PLIF)测量以说明火焰的发展。选择正庚烷作为原料燃料。在动力学计算中,使用FLOW REACTOR模型预测LTR产品的成分,并使用HCCI模型评估每种LTR产品的反应性。反应器模型分析和GC-MS测量表明,正庚烷在473 K的低重整温度下不会发生氧化反应。当重整温度升至523 K时,LTR产物主要包括氢,一氧化碳,烯烃,醛,烷烃,炔烃,醇和C-7环醚的动力学模型预测。根据发动机的实验分析,由于通过LTR的缸内混合物的反应性变化,点火正时显着延迟,放热速度减慢。 OH-PLIF图像显示,LTR除了延迟点火正时和降低燃烧速率外,还有助于改善缸内燃烧均匀性。天然火焰的光度结果表明,在燃烧过程中,通过LTR形成的烟尘排放较少。使用动力学建模方法进行的反应性评估表明,乙炔提高反应性的能力非常强,但是该能力会随着乙炔摩尔分数的增加而下降。尽管氢,一氧化碳,乙烯,丙烯和甲烷的浓度很高,但它们对混合物的反应性影响很小。但是,大多数LTR产品显示出降低的混合物反应性,这会导致实验中点火延迟。 LTR产品对着火的影响不仅受化学结构的影响,而且还受混合物中浓度的影响。可以推断,LTR产品可以通过改变重整条件灵活地控制压燃式发动机的点火。

著录项

  • 来源
    《Fuel》 |2018年第1期|11-21|共11页
  • 作者单位

    Tianjin Univ, State Key Lab Engines, Tianjin 300072, Peoples R China;

    Tianjin Univ, State Key Lab Engines, Tianjin 300072, Peoples R China;

    Tianjin Univ, State Key Lab Engines, Tianjin 300072, Peoples R China;

    Tianjin Univ, State Key Lab Engines, Tianjin 300072, Peoples R China;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Engine; Low temperature reforming (LTR); Ignition; OH; Reactivity;

    机译:发动机;低温重整(LTR);点火;OH;反应性;

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