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Modeling char surface area evolution during coal pyrolysis: Evolving characteristics with coal rank

机译:煤热解期间建模炭表面区域进化:煤炭等级的发展特征

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摘要

The trend of changing char N-2 adsorption specific surface area (sN2) during pyrolysis depends on coal rank significantly, and this is influenced by the arrangement of planar polycyclic aromatic structures in char. Two exponents, k(mat order) and k(crlmet order), representing the order degrees of planar polycyclic aromatic structure arrangement in coal matrix and crosslinked metaplast, respectively, were introduced in the previous model, which could predict s(N2) of lignite coals and predict char CO2 adsorption specific surface area (s(CO2)) of lignite and high-volatile bituminous coals. A correlation between k(crlmet order) of s(N2) and f(cross)/f(v) (the fraction ratio of the crosslinked metaplast to the volatile yield) was proposed. The previous model was extended to include predicting N-2 adsorption specific surface area of char generated from subbituminous and high-volatile bituminous coals at atmospheric pressure and was validated with 5 subbituminous coals, and 2 bituminous coals. The change of s(N2) with coal ranks was explained by the change of k(crlmet order) with f(cross)/f(v). When the crosslinked metaplast is adequate and the volatile yield is small, the planar polycyclic aromatic structures in metaplast overlap tightly and s(N2) is small. When the crosslinked metaplast content is small and the volatile yield is big, the metaplast is arranged disorderly, making s(N2) in crosslinked metaplast larger than that in the coal matrix and take a considerable proportion of total char surface area. The transition characteristics of subbituminous coal can be predicted by the improved model. When the temperatures and heating rates are high enough, the predicted s(N2) of subbituminous coals changed more like lignite coals, while at lower temperatures and heating rates, the predicted s(N2) changed like high-volatile bituminous coals.
机译:在热解期间改变Char N-2吸附比表面积(SN2)的趋势取决于煤炭级别,这受到Char中的平面多环芳香结构的布置的影响。在前一种模型中,引入了代表煤基质和交联的荟萃上的平面多环芳族结构布置的平面多环芳族结构布置的顺序程度的两项指数煤矿和高挥发烟煤的煤和预测Char COM吸附比表面积(S(CO2))。提出了S(N2)和F(交叉)/ f(V)(交联型群体与挥发性产量的级分比的k(CRLmet)和F(交叉)/ f(交联率的级分)之间的相关性。延长先前的模型以包括在大气压下从亚脱油和高挥发的烟煤煤中预测N-2吸附比表面积,并用5个亚脱果煤和2个沥青煤进行验证。利用F(CRIC)/ F(V)的k(CRLMET命令)的变化来解释与煤等级的S(N2)的变化。当交联的荟萃抑制性是足够的并且挥发性产率小时,MetaPlast中的平面多环芳族结构紧紧地重叠,并且S(n2)小。当交联的常规含量小并且挥发性产率大时,荟萃抑制性被排列在交联的梅花盒中,比煤基质中的交联的梅花司率大,并且采用相当大的总炭表面积。可以通过改进的模型来预测亚脱粒煤的转变特性。当温度和加热速率足够高,亚壳煤的预测的S(N2)变化更像褐煤煤,而在较低的温度和加热速率下,预测的S(n2)就像高挥发的烟煤一样改变。

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  • 来源
    《Journal of Analytical & Applied Pyrolysis》 |2021年第6期|105110.1-105110.12|共12页
  • 作者单位

    Dalian Univ Technol Inst Coal Chem Engn Sch Chem Engn State Key Lab Fine Chem Dalian 116024 Peoples R China;

    Dalian Univ Technol Inst Coal Chem Engn Sch Chem Engn State Key Lab Fine Chem Dalian 116024 Peoples R China;

    Penn State Univ John & Willie Leone Family Dept Energy & Mineral 110 Hosler Bldg University Pk PA 16802 USA|Penn State Univ EMS Energy Inst 110 Hosler Bldg University Pk PA 16802 USA;

    Dalian Univ Technol Inst Coal Chem Engn Sch Chem Engn State Key Lab Fine Chem Dalian 116024 Peoples R China;

    Dalian Univ Technol Inst Coal Chem Engn Sch Chem Engn State Key Lab Fine Chem Dalian 116024 Peoples R China;

    Dalian Univ Technol Inst Coal Chem Engn Sch Chem Engn State Key Lab Fine Chem Dalian 116024 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

    Char surface area; Coal pyrolysis; Coal rank; Modeling; Metaplast;

    机译:炭化面积;煤热解;煤炭等级;建模;Metaplast;

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