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An investigation of pyrolysis and ignition of moist leaf-like fuel subject to convective heating

机译:对流加热湿叶状燃料的热解和着火研究

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摘要

The burning of a thin rectangular-shape moist fuel element, representing a living leaf subject to convective heating, was investigated computationally. The setup resembled a previous bench-scale experimental setup (Pickett et al., Int. J. Wildland Fire 19, 2010, 153-162), where a freshly harvested horizontally oriented manzanita (Arctostaphylos glandulosa) leaf was held over a flat flame burner and burned by its convective heating. Computations were performed by FDS coupled with an improved version of Gpyro3D. This improvement was concerned with the calculation of the mean porosities in the computational cells to account for the net volume reduction that the condense phase experiences within the computational cells during moisture evaporation and pyrolysis. The dry mass was assumed to consist of cellulose, hemicellulose and lignin undergoing the pyrolysis reactions proposed by Miller and Bellan (Combust. Sci. Technol. 126, 1997, 97-137) for biomass. The reaction scheme was initially validated against published experimental and computational TGA results. Then, the burning of leaf-like fuels with three initial fuel moisture contents (40%, 76%, 120%), selected as per the range of experimentally measured values, was modeled. The time evolutions of the normalized mass were good for the modeled fuels with 76% and 120% FMCs and fair for the one with a 40% FMC, as compared to the experimental burning results of four manzanita leaves with unspecified FMCs. The computed ignition time was also in good agreement with the measurement. The computed burnout time was somewhat shorter than the measurement. Modeling revealed the formation of unsteady flow structures, including vortices and regions with high strain rates, near the fuel that acted as a bluff body against the stream of the burner exit. These structures played a significant role in the spatial distribution of gas phase temperature and species around the fuel, which in turn, had an impact on the ignition location. Fuel moisture content primarily affected the temperature response of the fuel and solid phase decomposition. (C) 2017 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:通过计算研究了薄薄的矩形湿燃料元件(代表活叶受到对流加热)的燃烧。该设置类似于先前的台式实验设置(Pickett等,Int。J. Wildland Fire 19,2010,153-162),其中将新鲜收获的水平取向的曼萨尼塔(Arctostaphylos glandulosa)叶片放在平面火焰燃烧器上并因其对流加热而燃烧。通过FDS结合改进版本的Gpyro3D进行计算。这项改进与计算单元中平均孔隙率的计算有关,以解决凝结相在水分蒸发和热解过程中在计算单元内经历的净体积减少的问题。假定干物质由经受米勒和贝兰提出的热解反应的纤维素,半纤维素和木质素组成(Combust.Sci.Technol.126,1997,97-137)。该反应方案最初针对已发表的实验和计算TGA结果进行了验证。然后,模拟了根据实验测量值范围选择的具有三种初始燃料水分含量(40%,76%,120%)的叶状燃料的燃烧。相比于4种未指定FMC的曼萨尼塔烟叶的实验燃烧结果,归一化质量的时间演变对于使用76%和120%FMC的模型燃料而言是好的,对于使用40%FMC的模型燃料来说是合理的。计算的点火时间也与测量结果非常吻合。计算出的倦怠时间略短于测量值。模拟显示,在靠近燃料的燃料附近形成了不稳定的流动结构,包括涡旋和高应变率区域,这些燃料充当了燃烧器出口流的钝体。这些结构在气相温度和燃料周围物质的空间分布中起着重要作用,进而影响着火位置。燃料水分含量主要影响燃料的温度响应和固相分解。 (C)2017燃烧研究所。由Elsevier Inc.出版。保留所有权利。

著录项

  • 来源
    《Combustion and Flame》 |2018年第4期|25-35|共11页
  • 作者单位

    Univ Alabama Huntsville, Dept Mech & Aerosp Engn, Huntsville, AL 35899 USA;

    Univ Alabama Huntsville, Dept Mech & Aerosp Engn, Huntsville, AL 35899 USA;

    Univ Alabama Huntsville, Dept Mech & Aerosp Engn, Huntsville, AL 35899 USA;

    Univ Alabama Huntsville, Dept Mech & Aerosp Engn, Huntsville, AL 35899 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

    Pyrolysis; Live fuels; Ignition; Convection; Computational;

    机译:热解;活性燃料;点火;对流;计算;

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