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Exploring combustion chemistry of ethyl valerate at various pressures: Pyrolysis, laminar burning velocity and kinetic modeling

机译:各种压力下乙醇燃烧化学品:热解,层状燃烧速度和动力学建模

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摘要

In this work, pyrolysis experiments of ethyl valerate were performed in a flow reactor over 705-1051 K at low and atmospheric pressures and in a jet-stirred reactor over 633-1013 K at near-atmospheric pressure. Products were measured with synchrotron vacuum ultraviolet photoionization mass spectrometry in the flow reactor pyrolysis and gas chromatography in the jet-stirred reactor pyrolysis. Valeric acid and ethylene were observed as the most abundant pyrolysis products in both experiments. Laminar burning velocities of ethyl valerate/air mixtures were also measured in a high-pressure constant-volume cylindrical combustion vessel at the initial temperature of 443 K and initial pressures of 1-10 atm. A kinetic model of ethyl valerate combustion incorporated with recent theoretical progress was developed to predict the new experimental data in this work, as well as the speciation data under flame conditions and laminar burning velocities at different initial temperatures and pressures in literature. Experimental observations and modeling analyses both confirm the significant role of the intramolecular elimination reaction of ethyl valerate producing valeric acid and ethylene. In particular, this reaction has exclusive significance in decomposition of ethyl valerate under pyrolysis conditions, indicating pyrolysis experiments can provide crucial constraints for its rate constant. Subsequent decomposition reactions of valeric acid at higher temperatures enrich the intermediate pool, especially radicals, and can continue producing ethylene to make its mole fraction keep growing under the investigated temperature ranges in the jet-stirred reactor pyrolysis. Under the flame propagation conditions, C-0-C-1 reactions have the highest sensitivity coefficients to the flame propagation, while ethylene- and vinyl-involved reactions also play important roles due to the abundant production of ethylene. (C) 2021 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:在这项工作中,在低于和大气压的流动反应器中在705-1051k k的流动反应器中进行热解,在近大气压下超过633-1013k的喷射搅拌反应器中进行。在喷射搅拌反应器热解中的流动反应器热解和气相色谱中,用同步凝血真空紫外线离子异化质谱法测量产品。在两种实验中观察到valeric酸和乙烯是最丰富的热解产物。在高压恒定体积圆柱形燃烧容器中,在初始温度为443k和1-10atm的初始压力下也测量乙醇型/空气混合物的层状燃烧速度。利用近期理论进展的乙醇燃烧的动力学模型是开发出来预测这项工作中的新实验数据,以及在不同初始温度和文献压力下的火焰条件和层流燃烧速度下的物种数据。实验观察和建模分析证实了分子内消除乙基戊酸和乙烯的分子内消除反应的显着作用。特别地,该反应在热解条件下具有乙基乙基重渣的分解具有专有的重要性,表示热解实验可以为其速率恒定提供关键的约束。 valeric酸在较高温度下的后续分解反应富集中间池,尤其是自由基,并且可以继续生产乙烯,使其摩尔分数在喷射搅拌反应器热解中的研究温度范围内保持生长。在火焰繁殖条件下,C-0-C-1反应具有最高的敏感性系数对火焰繁殖,而乙烯和乙烯基反应也具有由于乙烯的丰富产生的重要作用。 (c)2021燃烧研究所。由elsevier Inc.保留所有权利发布。

著录项

  • 来源
    《Combustion and Flame》 |2021年第5期|27-38|共12页
  • 作者单位

    Shanghai Jiao Tong Univ SJTU Key Lab Power Machinery & Engn MOE Shanghai 200240 Peoples R China;

    Shanghai Jiao Tong Univ SJTU Key Lab Power Machinery & Engn MOE Shanghai 200240 Peoples R China;

    Shanghai Jiao Tong Univ SJTU Key Lab Power Machinery & Engn MOE Shanghai 200240 Peoples R China;

    Shanghai Jiao Tong Univ SJTU Key Lab Power Machinery & Engn MOE Shanghai 200240 Peoples R China;

    Univ Sci & Technol China Natl Synchrotron Radiat Lab Hefei 230029 Anhui Peoples R China;

    Shanghai Jiao Tong Univ SJTU Key Lab Power Machinery & Engn MOE Shanghai 200240 Peoples R China;

    Shanghai Jiao Tong Univ SJTU Key Lab Power Machinery & Engn MOE Shanghai 200240 Peoples R China;

    Tianjin Univ Sch Environm Sci & Engn 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);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

    Ethyl valerate; Pyrolysis; Laminar burning velocity; Kinetic model; Valeric acid;

    机译:乙醇戊梯;热解;层状燃烧速度;动力学模型;valeric酸;

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