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Study on Coal Spontaneous Combustion Characteristics under Methane-Containing Atmosphere

机译:含甲烷大气下煤自燃特性的研究

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To explore the effects of methane on the characteristics of coal spontaneous combustion, coal low-temperature oxidation and Fourier transform infrared spectroscopy experiments were conducted. The tested airflows had an oxygen-nitrogen ratio of 0.266, and methane concentrations of 0-3% by volume. Moreover, the coal oxidation characteristics and the various types and quantities of functional groups were investigated. The results show that CO/CO2 production and oxygen consumption rates were higher for coal samples under airflow atmospheres containing methane than for airflow atmospheres without methane. However, the apparent activation energy of coal samples in airflows containing methane was lower than for airflow atmosphere without methane. It is speculated that airflows with 1-3% methane concentrations have a positive impact on coal spontaneous combustion. This study used OMNIC and PeakFit v4.12 programs to analyze the effect of airflows containing methane on the functional groups of coal spontaneous combustion. The Pearson correlation coefficient method was introduced to analyze the relationship between the key functional groups and apparent activation energies of coal samples. The results indicated that the key functional groups of the coal samples below the critical temperature were methyl (-CH3) and methylene (-CH2). Above the critical temperature, aromatic C-H, methyl (-CH3), and methylene (-CH2) were the key functional groups. After reaching the cracking temperature, aromatic C-H and alkyl ether C-O-C became the key functional groups. With increasing methane concentration, aromatic C-H makes a negative contribution to coal spontaneous combustion, while methyl (-CH3) and methylene (-CH2) make positive contributions. The inhibition of alkyl ether C-O-C to coal spontaneous combustion is weakened, and the inhibition of aromatic ring C=C to coal spontaneous combustion is enhanced.
机译:为了探索甲烷对煤自燃特性的影响,进行了煤低温氧化和傅里叶变换红外光谱实验。测试的气流的氧氮比为0.266,甲烷浓度为0-3%(体积)。此外,研究了煤的氧化特性以及各种官能团的类型和数量。结果表明,在含甲烷的气流气氛下,煤样品的CO / CO2产生和氧气消耗率高于不含甲烷的气流气氛。但是,含甲烷气流中煤样品的表观活化能比不含甲烷的气流气氛低。据推测,甲烷浓度为1-3%的气流会对煤的自燃产生积极影响。这项研究使用OMNIC和PeakFit v4.12程序来分析含甲烷气流对煤自燃官能团的影响。引入皮尔逊相关系数法分析了煤样中关键官能团与表观活化能之间的关系。结果表明,低于临界温度的煤样品的关键官能团是甲基(-CH3)和亚甲基(-CH2)。在临界温度以上,芳族C-H,甲基(-CH3)和亚甲基(-CH2)是关键的官能团。达到裂化温度后,芳族C-H和烷基醚C-O-C成为关键的官能团。随着甲烷浓度的增加,芳烃C-H对煤自燃产生负面影响,而甲基(-CH3)和亚甲基(-CH2)则起到积极的作用。烷基醚C-O-C对煤自燃的抑制作用减弱,芳环C = C对煤自燃的抑制作用增强。

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