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Comparing the pyrolysis kinetics of dimethoxymethane and 1,2-dimethoxyethane: An experimental and kinetic modeling study

机译:比较二甲氧基甲烷和1,2-二甲氧基乙烷的热解动力学:实验性和动力学建模研究

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摘要

This work investigates the reaction kinetics of the thermal decomposition of dimethoxymethane (DMM) and 1,2-dimethoxyethane (1,2-DME), which are both representative molecules of the promising clean polyether fuels. Pyrolysis experiments are carried out with helium diluted mixtures containing individual fuels in a flow tube at two different pressures of 760 Torr and 30 Torr. By varying the temperature distributions along the flow tube, the resulting species composition is sampled downstream the reactor and analyzed by a photoionization mass spectrometer. A kinetic model, including sub-mechanisms for the thermal decomposition of both fuels, is proposed, which can well characterize important measurements, such as the fuel decomposition reactivity and the speciation of crucial products. Under identical conditions, 1,2-DME exhibits a higher decomposition reactivity than DMM, because of the characteristic C-C bond fission as well as the easier hydrogen abstraction reactions by methyl radical. Some fuel-specific intermediates are observed, including methyl formate in DMM pyrolysis, methyl vinyl ether and methoxy acetaldehyde in 1,2-DME pyrolysis. These species mainly come from fuel radical dissociations following the hydrogen abstractions from the central (-CH2O-) and (-CH2CH2O-) moieties in DMM and 1,2-DME, respectively. The formation of some other intermediates are closely related to the consumption of these fuel-specific species. Particularly, the decomposition of methyl formate produces high concentrations of methanol in DMM pyrolysis. In 1,2-DME pyrolysis, the consumption of methyl vinyl ether and methoxy acetaldehyde brings about the formation of C-2 oxygenated intermediates such as acetaldehyde, ethenol and ketene. Higher concentrations of unsaturated C-2 (ethylene and acetylene) and larger hydrocarbon intermediates present in 1,2-DME pyrolysis, due to the existence of C-C bond in the fuel molecule. (C) 2020 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:该工作研究了二甲氧基甲烷(DMM)和1,2-二甲氧基乙烷(1,2-DME)的热分解的反应动力学,这是有前途的清洁聚醚燃料的代表性分子。热解实验用氦稀释的混合物进行,在760托的不同压力下在流量管中含有单独的燃料和30托。通过改变沿流动管的温度分布,将得到的物质组合物在反应器下游进行采样,并通过光相消隐质谱仪分析。提出了一种动力学模型,包括两个燃料的热分解的子机构,其可以很好地表征重要的测量,例如燃料分解反应性和关键产品的形态。在相同的条件下,由于特征的C-C键裂变以及通过甲基的特征C-C键裂变以及更容易的氢抽取反应,1,2-DME表现出比DMM更高的分解反应性。观察到一些燃料特异性的中间体,包括在1,2-DME热解中的DMM热解,甲基乙烯基醚和甲氧基乙醛中甲酸甲酯。这些物种主要来自来自中央(CH2O-)和(-CH2CH2O-)部分中的氢试剂中的燃料自由基解剖分别在DMM和1,2-DME中的氢抽取。一些其他中间体的形成与这些燃料特异性物种的消耗密切相关。特别地,甲酯的分解在DMM热解中产生高浓度的甲醇。在1,2-DME热解中,甲基乙烯基醚和甲氧基乙醛的消耗产生C-2氧化中间体如乙醛,乙醇和酮烯的形成。由于燃料分子中的C-C键存在,在1,2-DME热解中存在较高浓度的不饱和C-2(乙烯和乙炔)和较大的烃中间体。 (c)2020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4期|260-273|共14页
  • 作者单位

    Tsinghua Univ Ctr Combust Energy Beijing 100084 Peoples R China|Tsinghua Univ Dept Energy & Power Engn Beijing 100084 Peoples R China|Tsinghua Univ Key Lab Thermal Sci & Power Engn Int Joint Lab Low Carbon Clean Energy Innovat MOE Beijing 100084 Peoples R China|CNRS ICARE 1C Ave Rech Sci F-45071 Orleans 2 France;

    Tsinghua Univ Ctr Combust Energy Beijing 100084 Peoples R China|Tsinghua Univ Dept Energy & Power Engn Beijing 100084 Peoples R China|Tsinghua Univ Key Lab Thermal Sci & Power Engn Int Joint Lab Low Carbon Clean Energy Innovat MOE Beijing 100084 Peoples R China;

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

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

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

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

    Tsinghua Univ Ctr Combust Energy Beijing 100084 Peoples R China|Tsinghua Univ Dept Energy & Power Engn Beijing 100084 Peoples R China|Tsinghua Univ Key Lab Thermal Sci & Power Engn Int Joint Lab Low Carbon Clean Energy Innovat MOE Beijing 100084 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

    Dimethoxymethane (DMM); 1,2-Dimethoxyethane (1,2-DME); Pyrolysis; Kinetic modeling; Polyether fuels;

    机译:二甲氧基甲烷(DMM);1,2-二甲氧基乙烷(1,2-DME);热解;动力学建模;聚醚燃料;

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