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The effects of multicomponent fuel droplet evaporation on the kinetics of strained opposed-flow diffusion flames

机译:多组分燃油滴蒸发对逆流扩散火焰动力学的影响

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摘要

With the increasing use of alternative fuels, it becomes important to understand the impacts of their different chemical and physical properties on combustion processes. The objective of this paper is to explore the impact of the vaporization of a multicomponent liquid fuel on the combustion kinetics using an opposed-flow diffusion flame model. The model fuel consisted of a n-heptane, n-dodecane, and n-hexadecane mixture, selected to represent a Fischer-Tropsch fuel. A computational model is developed to describe the multicomponent vaporization process. Gas-phase chemical kinetics is modeled using a reduced mechanism containing 196 species. Results compare pre-vaporized fuel streams with those containing monodispersed initial droplet sizes of 20,25 and 30 um. The separation distance between the fuel and air inlets is either 5 and 10 mm. In all cases the fuel is carried in nitrogen, the pressure is 10 atm, and the fuel and air inlet velocities are 1 m s~(-1). The fuel loading is set to achieve an overall equivalence ratio of unity. Results show that the finite evaporation rate significantly impacts the chemical kinetics. In particular, if the combination of separation length, stream velocity, and fuel volatility is such that fuel droplets penetrate into the higher temperature region near the flame-front, the rapid increase in evaporation rate significantly enhances the local vapor phase fuel mole fraction. The high temperature increases reaction rates, leading to higher peak temperatures as well as increased pyrolysis in the pre-flame region. For example, the peak temperature predicted for 30 μm droplets is 330 K higher than that for the pre-vaporized case. This increase occurs in spite of an initial decrease in temperature as a consequence of fuel vaporization. A similar effect is observed for the pre-flame pyrolysis products; ethylene, acetylene, and butadiene all increase by about a factor of two for the 30 urn droplet case. The implications of these findings regarding the use of alternative fuels is discussed.
机译:随着替代燃料使用的增加,了解不同化学和物理特性对燃烧过程的影响变得很重要。本文的目的是使用对流扩散火焰模型探索多组分液体燃料的汽化对燃烧动力学的影响。模型燃料由正庚烷,正十二烷和正十六烷混合物组成,被选择代表费-托燃料。建立了描述多组分汽化过程的计算模型。气相化学动力学是使用包含196种物种的简化机理建模的。结果将预蒸发的燃料流与包含20,25和30 um单分散初始液滴尺寸的燃料流进行了比较。燃油和进气口之间的距离为5毫米和10毫米。在所有情况下,燃料都在氮气中携带,压力为10 atm,燃料和进气速度为1 m s〜(-1)。设置燃料负载以实现整体等效当量比为1。结果表明,有限的蒸发速率显着影响化学动力学。特别地,如果分离长度,流速度和燃料挥发性的组合使得燃料滴渗透到靠近火焰前沿的较高温度区域,则蒸发速率的快速增加显着提高了局部气相燃料摩尔分数。高温会提高反应速率,导致更高的峰值温度,并增加预火焰区域的热解。例如,预测的30μm液滴的峰值温度比预蒸发情况下的峰值温度高330K。尽管由于燃料汽化而温度最初降低,但仍会发生这种增加。对于火焰前热解产物观察到类似的效果。对于30 droplet液滴的情况,乙烯,乙炔和丁二烯均增加约两倍。讨论了这些发现对使用替代燃料的影响。

著录项

  • 来源
    《Combustion and Flame》 |2013年第2期|265-275|共11页
  • 作者单位

    Chemical and Biological Engineering, Colorado School of Mines, Golden, CO 80401, USA;

    Chemical and Biological Engineering, Colorado School of Mines, Golden, CO 80401, USA;

    Mechanical Engineering, Colorado School of Mines, Golden, CO 80401, USA,College of Petroleum Engineering, Xi'an Shiyou University, Shaanxi 710065, PR China;

    Mechanical Engineering, Colorado School of Mines, Golden, CO 80401, USA;

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

    multicomponent fuel droplets; fuel pyrolysis; opposed-flow nonpremixed flame; modeling;

    机译:多组分燃油滴;燃料热解逆流非预混火焰;造型;
  • 入库时间 2022-08-18 00:11:46

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