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Numerical simulation investigation of ignition and combustion process for single pulverized particle of anthracite

机译:无烟煤单粉燃烧过程数值模拟研究

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摘要

The transient model on fast pyrolysis and combustion of single coal particle is developed, taking into consideration the various pyrolysis products containing tar, the heat transfer, the mass transfer, and the chemical reactions. The findings of this study are shown as follows: the single particle ignition of anthracite begins from volatiles at high temperature; the volatile flame gradually parts from the particle surface due to the increasing intense combustion of volatiles and the oxygen diffusion restriction, especially for the smaller particle, the flame of which could reach a position departing from the coal center by about 20 times radius of the coal; the char combustion is governed by the surface oxidation reaction after the volatile release completion, because the CO from the char surface oxidation has been ignited and the flame has returned to the char surface; then the char combustion begins to be governed by the char surface reduction reaction because the oxygen near the char surface is consumed sharply by the CO flame, which then leaves char surface and reaches a position departing from the char center by about 2 times radius of the char; after that the CO combustion weakens gradually with the decreasing char size, and the surface oxidation begins to dominate the surface reaction again; meanwhile, generally the highest combustion temperature increases greatly and the burnout time shortens with the increase of ambient oxygen content; in air, the variation laws of the particle temperatures only change slightly and the highest combustion temperatures all approximate with the increasing coal size; in the meantime, the burnout time of bigger coal particle shortens due to the more obvious heat transfer from the gaseous flame to solid phase.
机译:考虑到焦油的各种热解产物,传热,传质和化学反应,建立了单个煤颗粒快速热解和燃烧的瞬态模型。研究结果表明:无烟煤单颗粒着火始于高温下的挥发物。由于挥发物的强烈燃烧和氧气扩散限制,挥发性火焰逐渐从颗粒表面分离,特别是对于较小的颗粒,其火焰可以到达离开煤心约20倍于煤半径的位置;挥发物释放完成后,焦炭燃烧受表面氧化反应控制,因为焦炭表面氧化产生的一氧化碳已被点燃,火焰返回焦炭表面。则炭的燃烧开始受到炭表面还原反应的控制,因为炭表面附近的氧气被CO火焰急剧消耗,然后离开炭表面并到达距炭中心约2倍半径的位置。字符之后,随着焦炭尺寸的减小,CO燃烧逐渐减弱,表面氧化再次开始主导表面反应。同时,随着环境氧含量的增加,最高燃烧温度一般会大大提高,燃尽时间缩短。在空气中,颗粒温度的变化规律只有很小的变化,最高燃烧温度都随煤尺寸的增加而近似。同时,由于从气态火焰到固相的热传递更加明显,大颗粒煤的燃尽时间缩短了。

著录项

  • 来源
    《Fuel》 |2019年第1期|330-337|共8页
  • 作者单位

    Yangzhou Univ, Sch Hydraul Energy & Power Engn, Yangzhou 225127, Jiangsu, Peoples R China;

    Yangzhou Univ, Sch Hydraul Energy & Power Engn, Yangzhou 225127, Jiangsu, Peoples R China;

    Yangzhou Univ, Sch Hydraul Energy & Power Engn, Yangzhou 225127, Jiangsu, Peoples R China;

    Yangzhou Univ, Sch Hydraul Energy & Power Engn, Yangzhou 225127, Jiangsu, Peoples R China;

    Shanghai Univ Elect Power, Coll Energy & Mech Engn, Shanghai 200090, Peoples R China;

    Anhui Univ Technol, Sch Energy & Environm, Maanshan 243002, Peoples R China;

    Yangzhou Univ, Sch Hydraul Energy & Power Engn, Yangzhou 225127, Jiangsu, Peoples R China;

  • 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

    Pulverized coal; Transient model; Ignition and combustion; Volatile; Char;

    机译:煤粉;瞬态模型;燃烧燃烧;挥发性;炭化;

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