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Effects of Coal Functional Groups on Adsorption Microheat of Coal Bed Methane

机译:煤官能团对煤层气吸附微热的影响

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摘要

This study measured the adsorption heat for five groups of Chinese coal samples of different ranks at 15 degrees C and 0.101 MPa using a C80 microcalorimeter. The functional groups of the coal samples were determined by infrared spectroscopy according to quantum chemical theory. The effects of coalification and coal functional groups on the adsorption heat of coal for methane were discussed in terms of energy. As a result, this study has further perfected the adsorption theory of coal bed methane. The results show that the adsorption heat of coal for methane first increases, then decreases with increasing coal rank and reaches a minimum at the fat coal stage. This indicates that coalification has a significant effect on the characteristics of the adsorption heat of coal for methane. These effects can be clearly classified into stages. Coalification influences the adsorption heat for methane by changing the type of coal, the content of oxygen-containing functional groups, and the pore structure. Oxygen-containing functional groups influence the adsorption heat of coal for methane via the adsorption potential of the methane molecules. In the long-flame coal stage, a high content of oxygen-containing functional groups leads to a high adsorption heat of the coal for methane. In the fat coal to coking stages, large numbers of aliphatic series, aliphatic functional groups, and side chains of aromatic condensed nuclei are removed from the coal molecules under the influence of mechanical compression and dehydration. The decrease in oxygen-containing functional groups results in a decrease in the adsorption potential of the coal and a minimum value of its adsorption heat for methane. In the coking coal stage, the adsorption heat for methane changes little because of the weak influences of mechanical compression and dehydration. In the high-rank coal stage (lean coal and anthracite), the internal surface area of the coal increases, with micropores and transition pores caused by the significantly higher degree of aromatization of the coal. This increase in internal surface area improves the adsorption heat of coal for methane to some extent.
机译:这项研究使用C80量热计测量了15组温度为0.101 MPa的五组不同等级的中国煤样品的吸附热。根据量子化学理论,通过红外光谱法确定了煤样品的官能团。从能量的角度讨论了煤化和煤官能团对煤对甲烷的吸附热的影响。结果,本研究进一步完善了煤层气的吸附理论。结果表明,煤对甲烷的吸附热首先增加,然后随着煤等级的增加而降低,并在脂肪煤阶段达到最低。这表明,煤化对煤对甲烷的吸附热特征具有重要影响。这些影响可以清楚地分为几个阶段。煤化通过改变煤的类型,含氧官能团的含量和孔隙结构来影响甲烷的吸附热。含氧官能团通过甲烷分子的吸附势影响煤对甲烷的吸附热。在长焰煤阶段,高含量的含氧官能团导致煤对甲烷的高吸附热。在脂肪煤到焦化阶段,在机械压缩和脱水的影响下,大量的脂肪族系列,脂肪族官能团和芳香族稠核的侧链被从煤分子中去除。含氧官能团的减少导致煤的吸附电势降低以及其对甲烷的吸附热的最小值。在焦煤阶段,由于机械压缩和脱水的影响较弱,甲烷的吸附热变化不大。在高级煤阶段(贫煤和无烟煤),煤的内表面积增加,而煤的芳构化程度显着提高,从而形成微孔和过渡孔。内表面积的这种增加在某种程度上提高了煤对甲烷的吸附热。

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  • 来源
    《Energy & fuels》 |2015年第maraaapra期|1550-1557|共8页
  • 作者单位

    Minist Educ, Key Lab Gas & Fire Control Coal Mines, Xuzhou 221116, Jiangsu, Peoples R China|China Univ Min & Technol, Sch Safety Engn, Xuzhou 221116, Jiangsu, Peoples R China;

    China Univ Min & Technol, Sch Safety Engn, Xuzhou 221116, Jiangsu, Peoples R China;

    China Univ Min & Technol, Sch Safety Engn, Xuzhou 221116, Jiangsu, Peoples R China;

    China Univ Min & Technol, Sch Safety Engn, Xuzhou 221116, Jiangsu, Peoples R China;

    China Univ Min & Technol, Sch Safety Engn, Xuzhou 221116, Jiangsu, 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

  • 入库时间 2022-08-18 00:40:17

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