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Numerical and experimental study of ethanol combustion and oxidation in laminar premixed flames and in jet-stirred reactor

机译:层流预混火焰和喷射搅拌反应器中乙醇燃烧和氧化的数值和实验研究

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摘要

The main objectives of this research consist in achieving both experimental and numerical studies of the combustion and oxidation of ethanol. Experimental mole fraction profiles of chemical species (stable, radical, and intermediates) were measured in three C_2H_5OH/O_2/Ar flat premixed flames stabilized at low pressure (50 mbar) and with equivalence ratios equal to 0.75, 1, and 1.25, respectively. The experimental setup used to determine the structure of one-dimensional laminar premixed flames consists of a molecular beam mass spectrometer system (MBMS) combined with electron impact ionization (El). The oxidation of ethanol was also experimentally studied using a fused silica jet-stirred reactor (JSR). Experiments were performed in the temperature range 890-1250 K, at 1 atm, at four equivalence ratios equal to 0.25, 0.5, 1, and 2 and with an initial fuel concentration of 2000 ppm. A kinetic study was conducted in order to simulate all experimental data measured. It enabled building a kinetic mechanism by thoroughly reviewing the available literature and by taking into account specificities of the two kinds of experiments performed. Validity of the mechanism was also checked against experimental results previously published (ethanol oxidation in a JSR at 10 atm, ignition in a shock tube, combustion in premixed, partially-premixed, and non-premixed flames). This mechanism ensures a reasonably good modelling of the combustion and oxidation of ethanol over the wide range of experimental conditions investigated.
机译:这项研究的主要目的在于完成乙醇燃烧和氧化的实验和数值研究。在稳定于低压(50 mbar)且当量比分别等于0.75、1和1.25的三个C_2H_5OH / O_2 / Ar扁平预混火焰中,测量了化学物质(稳定,自由基和中间体)的实验摩尔分数分布。用于确定一维层流预混火焰结构的实验装置由分子束质谱仪系统(MBMS)结合电子碰撞电离(El)组成。还使用熔融石英喷射搅拌反应器(JSR)对乙醇的氧化进行了实验研究。实验是在890-1250 K的温度范围,1个大气压,等于0.25、0.5、1和2的四个当量比下进行的,初始燃料浓度为2000 ppm。为了模拟所有测得的实验数据,进行了动力学研究。通过全面回顾现有文献并考虑所进行的两种实验的特异性,可以建立动力学机制。还对照先前发表的实验结果(在10 atm的JSR中进行乙醇氧化,在冲击管中点火,在预混,部分预混和未预混火焰中燃烧)验证了该机制的有效性。这种机制可确保在广泛的实验条件下对乙醇的燃烧和氧化进行合理良好的建模。

著录项

  • 来源
    《Combustion and Flame》 |2011年第4期|p.705-725|共21页
  • 作者单位

    Laboratoire de Physico-Chimie de la Combustion, Universite Catholique de Louvain, Place Louis Pasteur, I - 1348 Louvain-la-Neuve, Belgium;

    C.N.R.S., 1C, Avenue de la Recherche Sdentifique, 45071 Orleans cedex 2, franee;

    C.N.R.S., 1C, Avenue de la Recherche Sdentifique, 45071 Orleans cedex 2, franee;

    Laboratoire de Physico-Chimie de la Combustion, Universite Catholique de Louvain, Place Louis Pasteur, I - 1348 Louvain-la-Neuve, Belgium;

  • 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

    ethanol; flame; oxidation; kinetics; modelling;

    机译:乙醇火焰;氧化动力学;造型;
  • 入库时间 2022-08-18 00:12:13

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