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基于热模拟实验的煤化作用跃变分子结构演化规律研究OA

Study onevolutionary rules of molecular structure changes in coalification jump based on thermal simulation experiments

中文摘要英文摘要

为从分子层面揭示煤化作用跃变特点,以新疆伊犁低阶煤样为实验样品,在250~600℃温度区间开展热模拟实验,运用傅里叶变换红外光谱(FTIR)与X射线衍射(XRD)技术,系统分析热模拟实验前后的煤分子结构演化特征.结果表明:热模拟实验共模拟出煤化作用的前3 次跃变.第一次跃变发生于Ro≈0.6%附近,其特征为脂肪族侧链长度(CH2/CH3)降低,多类含氧官能团(芳香醚C—O—C、酚醚C—O、酯C—O—C、脂肪醚C—O—C和醇类C—O)含量占比升高,而羟基(—OH)与羰基(C=O)含量显著下降.与此同时,芳香片层间距(d002)、延展度(La)、堆砌高度(Lc)与堆砌层数(Nave)均出现不同程度的降低,反映出大量脂肪族侧链和不稳定含氧基团发生热解脱落,推动煤进入第一次煤化跃变阶段,与生烃起始点一致.第二次跃变出现在Ro≈1.4%左右,此阶段含氧官能团含量有所增加,而—OH、C=O以及脂肪族CH2 和CH3 则持续减少.对应的d002明显减小,而La与Lc稳步上升,表明芳构化反应开始占据主导地位,脂肪结构向芳香结构的转化加速.第三次跃变位于Ro≈2.3%附近,其特征为多类含氧官能团含量下降,而—OH、羰基C=O及脂肪族CH2、CH3 含量占比相对上升;同时d002、La、Lc与Nave均出现下降.该阶段反映煤化作用进入以缩聚反应为主的高级演化阶段.

To reveal the characteristics of coalification jumps at the molecular level,low-rank coal samples from Xin-jiang's Yili region were used as experimental subjects.Thermal simulation experiments were conducted within a temperature range of 250~600℃.Fourier transform infrared spectroscopy(FTIR)and X-ray diffraction(XRD)techniques were employed to systematically analyze the evolution characteristics of the coal molecular structure before and after the thermal simulation experiments.The results indicate that the first three coalification jumps were simula-ted in this study.The first jump occurs near Ro≈0.6%,characterized by a decrease in the length of aliphatic side chains(CH2/CH3),an increase in the proportion of various oxygen-containing functional groups(aromatic ether C—O—C,phenolic ether C—O,ester C—O—C,aliphatic ether C—O—C,and alcoholic C—O),and a signifi-cant decrease in hydroxyl(—OH)and carbonyl(C=O)content.Concurrently,the interlayer spacing of aromatic sheets(d002),lateral extension(La),stacking height(Lc),and average stacking number(Nave)all decreased to varying degrees,reflecting the thermal degradation and detachment of a large number of aliphatic side chains and un-stable oxygen-containing groups.This drives coal into the first coalification jump stage,consistent with the onset of hydrocarbon generation.The second jump occurs around Ro≈1.4%.During this stage,the content of oxygen-contai-ning functional groups increases,while hydroxy(—OH),carbonyl(C=O),as well as aliphatic CH2 and CH3 continue to decrease.Correspondingly,d002 decreases significantly,while La and Lc steadily increase,indicating that aromatization reactions begin to dominate,accelerating the conversion of aliphatic structures to aromatic structures.The third jump is located near Ro≈2.3%,characterized by a decrease in the content of various oxygen-containing functional groups,while the percentage of—OH,carboxyl/carbonyl C =O,and aliphatic CH2 and CH3 content relatively increase.Simultaneously,d002,La,Lc,and Nave all decrease.This stage reflects the advanced evolution stage of coalification,dominated by condensation reactions.

李鹏鹏;初奕然;王安民;冯一乙;王盛剑;何文婷;曾培林;冯思锦;鲍政宇;宾祥慎

中国矿业大学(北京)地球科学与测绘工程学院,北京 100083中国矿业大学(北京)地球科学与测绘工程学院,北京 100083中国矿业大学(北京)地球科学与测绘工程学院,北京 100083中国矿业大学(北京)地球科学与测绘工程学院,北京 100083中国矿业大学(北京)地球科学与测绘工程学院,北京 100083中国矿业大学(北京)地球科学与测绘工程学院,北京 100083中国矿业大学(北京)地球科学与测绘工程学院,北京 100083中国矿业大学(北京)地球科学与测绘工程学院,北京 100083中国矿业大学(北京)地球科学与测绘工程学院,北京 100083中国矿业大学(北京)地球科学与测绘工程学院,北京 100083

化学化工

煤化作用跃变分子结构跃变节点热模拟含氧官能团

coalification jumpmolecular structurejump nodethermal simulationoxygen-containing functional groups

《煤质技术》 2026 (1)

12-19,8

国家自然科学基金资助项目(42472232)中国矿业大学(北京)大学生创新训练项目(202502015)

10.3969/j.issn.1007-7677.2026.01.02

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