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煤低温自燃链式反应机理及热力学特性的量子化学计算研究

Quantum Chemistry Calculation Study on Chain Reaction Mechanisms and Thermodynamic Characteristics of Coal Spontaneous Combustion at Low Temperatures.

作者信息

Huo Yujia, Zhu Hongqing, He Xin, Fang Shuhao, Wang Wei

机构信息

School of Emergency Management and Safety Engineering, China University of Mining and Technology, Beijing100083, China.

出版信息

ACS Omega. 2021 Nov 4;6(45):30841-30855. doi: 10.1021/acsomega.1c05307. eCollection 2021 Nov 16.

Abstract

The coal spontaneous combustion phenomenon seriously affects the safety production of coal mines. Aiming at the problem of complex coal molecular structure and incomplete reaction sequences at present, the mechanisms and thermodynamic parameters of coal spontaneous combustion chain reactions were explored by combining experimental detections and molecular simulations. First, the active groups on the surface of coal were obtained by Fourier transform infrared spectroscopy (FTIR), mainly including methyl (-CH), methylene (-CH), methyne (-CH), phenolic hydroxyl (-ArOH), alcohol hydroxyl (-ROH), carboxyl (-COOH), aldehyde (-CHO), and ether (-O-), and the coal molecular models containing functional groups and radicals were established. According to the charge density, electrostatic potential, and frontier orbital theories, the active sites and active bonds were obtained, and a series of reactions were given. The thermodynamic and structural parameters of each reaction were explored. In the chain initiation reaction stage, O chemisorption and the self-reaction of radicals play a leading role. In this stage, heat gradually accumulates and various radicals begin to generate, where the intramolecular hydrogen transfer reaction of a peroxide radical (-C-O-O·) can produce the key hydroxyl radical (-O·). In the chain propagation reaction stage, O and -O· continuously consume active sites to accelerate the reaction sequences and increase the temperature of coal, and index gases such as CO and CO generate, causing the chain cycle reactions to gradually form. The chain termination reaction stage is the formation of stable compounds such as ethers, esters, and quinones, which can inhibit the development of chain reactions. The results can further explain the reaction mechanism of coal spontaneous combustion and provide references for the development and utilization of chemical inhibitors.

摘要

煤炭自燃现象严重影响煤矿安全生产。针对目前煤炭分子结构复杂、反应序列不完整的问题,通过结合实验检测与分子模拟,探究了煤炭自燃链式反应的机理及热力学参数。首先,利用傅里叶变换红外光谱(FTIR)得到煤表面的活性基团,主要包括甲基(-CH)、亚甲基(-CH₂)、次甲基(-CH)、酚羟基(-ArOH)、醇羟基(-ROH)、羧基(-COOH)、醛基(-CHO)和醚基(-O-),并建立了含官能团和自由基的煤分子模型。依据电荷密度、静电势和前线轨道理论,得到活性位点和活性键,并给出了一系列反应。探究了各反应的热力学和结构参数。在链引发反应阶段,O的化学吸附和自由基的自反应起主导作用。在此阶段,热量逐渐积累,各种自由基开始生成,其中过氧自由基(-C-O-O·)的分子内氢转移反应可产生关键的羟基自由基(-O·)。在链增长反应阶段,O和-O·不断消耗活性位点,加速反应序列并提高煤的温度,同时生成CO和CO等指标气体,促使链式循环反应逐渐形成。链终止反应阶段是醚、酯和醌等稳定化合物的形成,可抑制链反应的发展。研究结果能进一步阐释煤炭自燃的反应机理,为化学抑制剂的开发利用提供参考。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffb9/8600629/40b4fe5a8332/ao1c05307_0009.jpg

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