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Study on the effect of organic sulfur on coal spontaneous combustion based on model compounds

机译:基于模型化合物的有机硫对煤自燃效果的研究

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摘要

The composition and structure of organic sulfur in coal are rather complicated. Thus, no workable method has been adopted to accurately and quantitatively study organic sulfur in coal so far. Coal spontaneous combustion (CSC) is a severe disaster occurring widely in coal industry. It is an extremely complex physical and chemical process as well as a major scientific and technical problem that has always puzzled researchers. Studying the complex chemical reaction of coal by model compounds is a reasonable method extensively recognized and used in the international coal chemistry research field. Model compounds represent certain kinds of specific functional groups in coal. Through an investigation on the reaction mechanism of model compounds, the complex mechanism of coal molecules can be revealed. In this study, in order to better investigate the mechanism of organic sulfur during CSC, representative organic sulfur model compounds containing different organic sulfur functional groups were selected for the low-temperature oxidation experiment and the thermal analysis. Their oxygen consumption amounts and oxidized products concentrations were determined by gas chromatography and infrared analyzer. Besides, the weights and endothermic/exothermic rates of these model compounds during low-temperature oxidation were measured using the thermogravimetry/differential scanning calorimetry (TG/DSC) method. In this way, their oxidative and thermodynamic characteristics were revealed. On this basis, the organic sulfur model compounds were uniformly mixed with the coal samples for the low-temperature oxidation experiment in the hope of exploring its effect on oxygen consumption amounts and indicative gas products during CSC. Finally, the mechanism of the interactions between organic sulfur and other reactive groups in coal during low-temperature oxidization were obtained.
机译:煤中有机硫的组成和结构相当复杂。因此,到目前为止,没有采用可行的方法来准确和定量地研究煤中的有机硫。煤炭自燃(CSC)是煤炭行业中广泛发生的严重灾害。它是一种非常复杂的物理和化学过程,以及一直困惑的研究人员的主要科学和技术问题。通过模型化合物研究煤的复杂化学反应是在国际煤化学研究领域广泛认可和使用的合理方法。模型化合物代表煤中的某些特定官能团。通过对模型化合物的反应机理的研究,可以揭示煤分子的复杂机理。在该研究中,为了更好地研究CSC期间有机硫的机理,选择含有不同有机硫官能团的代表性有机硫模型化合物用于低温氧化实验和热分析。它们的氧气消耗量和氧化产物浓度通过气相色谱和红外分析仪测定。此外,使用热重量/差分扫描量热法(TG / DSC)方法测量低温氧化期间这些模型化合物的重量和吸热/放热速率。以这种方式,揭示了它们的氧化和热力学特征。在此基础上,将有机硫模型化合物均匀地与用于低温氧化实验的煤样,希望在CSC期间探索其对氧气消耗量和指示气产品的影响。最后,获得了低温氧化期间煤中有机硫和其他反应基团之间相互作用的机制。

著录项

  • 来源
    《Fuel》 |2021年第1期|119846.1-119846.10|共10页
  • 作者单位

    Jiangsu Ocean Univ Sch Environm & Chem Engn Lianyungang 222005 Jiangsu Peoples R China;

    Jiangsu Salt Ind Grp Nanjing 210000 Jiangsu Peoples R China;

    Jiangsu Ocean Univ Sch Environm & Chem Engn Lianyungang 222005 Jiangsu Peoples R China;

    Jiangsu Ocean Univ Sch Environm & Chem Engn Lianyungang 222005 Jiangsu Peoples R China;

    Jiangsu Ocean Univ Sch Environm & Chem Engn Lianyungang 222005 Jiangsu Peoples R China;

    Jiangsu Ocean Univ Sch Environm & Chem Engn Lianyungang 222005 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

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