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Experimental and numerical studies of biodiesel combustion mechanisms using a laminar counterflow spray premixed flame

机译:层流逆流喷雾预混火焰生物柴油燃烧机理的实验和数值研究

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摘要

Biodiesel is a mixture of long chain fatty acids such as methyl esters and is mainly used in diesel engines. Its fundamental properties and combustion pathways still need to be analyzed and validated. The present study concerns the creation and development of new data for the combustion of rapeseed methyl ester biodiesel (RME) and methyl decanoate as a surrogate fuel (MD). Experimental and numerical studies are conducted on a laminar counterflow premixed flame configuration where spray biodiesel/air (or MD/air) is injected against methane/air mixture at atmospheric pressure for different strain rates and equivalence ratio conditions. As chemical schemes for methane/air reactions are enough well known, this configuration is suitable to perform validations of chemical schemes for biodiesel/air (or MD/air) combustion, by taking methane/air flame as a reference. Planar Laser-Induced Fluorescence (PLIF) of OH as well as visible and UV chemiluminescence measurements of the excited radicals CH*(A(2)Delta) and OH*(A(2)Sigma+) are employed to experimentally analyze the biodiesel and MD flame structure. The counterflow spray MD flame is simulated by choosing a skeletal reaction mechanism to which we add CH* and OH* reactions. In the case of biodiesel flame simulations, a new surrogate kinetics is developed by combining two existing skeletal kinetics schemes. The new scheme guarantees not only a good prediction of measured radicals but also a good methane/air flame speed which is necessary to well predict the flame front position in the counterflow configuration. CH* and OH* sub-mechanisms are also added to this kinetic scheme. The numerical predictions of the CH* concentration are very close to the experimental profiles along the central axis, for both biodiesel and MD kinetic schemes. However the numerical and experimental results show differences in the OH* production routes between MD and methane flames. (C) 2015 Elsevier Ltd. All rights reserved.
机译:生物柴油是长链脂肪酸(例如甲酯)的混合物,主要用于柴油发动机。它的基本特性和燃烧途径仍然需要分析和验证。本研究涉及油菜籽甲酯生物柴油(RME)和癸酸甲酯作为替代燃料(MD)燃烧的新数据的创建和开发。在层流逆流预混火焰配置上进行了实验和数值研究,其中在大气压下针对不同的应变速率和当量比条件,将喷雾生物柴油/空气(或MD /空气)注入甲烷/空气混合物中。由于用于甲烷/空气反应的化学方案是众所周知的,因此该配置适合以甲烷/空气火焰为参考来执行生物柴油/空气(或MD /空气)燃烧的化学方案的验证。 OH的平面激光诱导荧光(PLIF)以及激发基团CH *(A(2)Delta)和OH *(A(2)Sigma +)的可见光和紫外化学发光测量用于实验分析生物柴油和MD火焰结构。通过选择添加CH *和OH *反应的骨架反应机理模拟了逆流喷雾MD火焰。在生物柴油火焰模拟的情况下,通过组合两个现有的骨骼动力学方案,开发了一种新的替代动力学。新方案不仅保证了对自由基的良好预测,而且还保证了良好的甲烷/空气火焰速度,而甲烷/空气火焰速度对于很好地预测逆流配置中的火焰前沿位置是必不可少的。 CH *和OH *子机理也被添加到该动力学方案中。对于生物柴油和MD动力学方案,CH *浓度的数值预测都非常接近沿中心轴的实验曲线。然而,数值和实验结果表明,MD和甲烷火焰之间的OH *生成途径有所不同。 (C)2015 Elsevier Ltd.保留所有权利。

著录项

  • 来源
    《Fuel》 |2015年第1期|154-165|共12页
  • 作者单位

    Univ Nacl Asunc, Fac Ingn, Lab Mecan & Energia, San Lorenzo, Paraguay;

    Univ Nacl Asunc, Fac Ingn, Lab Mecan & Energia, San Lorenzo, Paraguay;

    CNRS, UPR 288, Lab Energet Mol & Macroscop Combust EM2C, F-92290 Chatenay Malabry, France|Ecole Cent Paris, F-92290 Chatenay Malabry, France;

    CNRS, UPR 288, Lab Energet Mol & Macroscop Combust EM2C, F-92290 Chatenay Malabry, France|Ecole Cent Paris, F-92290 Chatenay Malabry, France;

  • 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

    Biodiesel; Methyl decanoate; Emission spectroscopy; OH PLIF; Kinetic modeling;

    机译:生物柴油癸酸甲酯发射光谱OH PLIF运动学建模;

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