首页|不同溶剂预处理煤在ScCO2作用下的谱学差异及其机制

不同溶剂预处理煤在ScCO2作用下的谱学差异及其机制

扫码查看
为了探究溶剂预处理后超临界二氧化碳(ScCO2)对煤化学结构的影响,以长治霍尔辛赫贫煤为研究对象,分别用四氢呋喃(THF)、盐酸(HCI)和氢氟酸(HF)对煤样进行预处理,采用傅里叶红外光谱(FT-IR)、固体核磁共振(13C-NMR)和X射线衍射(XRD)测试,探讨了 ScCO2对预处理煤的化学组成和结构的影响机理.研究表明:①FITR分峰拟合谱图实验曲线基本一致,而各官能团吸收峰位置及峰强度仍出现一定的偏差,酸(HCI、HF)预处理后部分波段脂肪族峰位消失.两类酸预处理顺序不同,对煤中含氧官能团、脂肪结构及芳烃结构作用效果也不相同.HF-HCI处理后芳烃C=C结构和含氧官能团峰强度均增强,而HCI-HF处理后芳烃C=C结构强度减弱,含氧官能团结构峰强度变化不明显.THF预处理后煤样芳烃C=C结构峰强度增强,含氧官能团结构峰强度降低.总体芳烃C=C结构峰强度远大于脂肪族结构和含氧官能团结构的峰强度.②13C-NMR谱中主要官能团谱峰的化学位移出现了一定程度的偏移,芳香碳faB化学位移向增大的方向偏移.大分子结构参数中,芳香碳含量远大于脂肪碳含量,说明煤大分子结构中芳香碳占主要组成部分.③XRD谱中002峰与101峰衍射强度明显增大,芳香微晶层网面间距d002呈现升高趋势,说明THF、酸(HF、HCI)处理和ScCO2对煤大分子结构产生了一定程度的改造作用,使煤的大分子网络结构变得疏松,进而使微晶结构参数d002整体增大.研究认为,溶剂作用后煤的谱学特征变化不仅与溶剂性质有关,还与无机酸处理顺序有关,由此使得官能团组成和大分子结构不同程度改变,进而影响ScCO2对预处理煤的萃取效果.
Spectroscopic Differences in Different Solvent Pretreated Coals in the Presence of ScCO2 and Their Mechanisms
The purpose of this study is to study the effect of supercritical carbon dioxide(ScCO2)on the chemical structure of coal after solvent pretreatment.The lean coal samples collected from Changzhi Huoerxinhe were adopted.Coal samples were pretreated with tetrahydrofuran(THF),hydrochloric acid(HCI),and hydrofluoric acid(HF),respectively.The Fourier transform infrared spectroscopy(FTIR),solid-state nuclear magnetic resonance(13C-NMR),and X-ray diffraction(XRD)were used to study the chemical composition and structure of coal samples.Results show that:①The FITR peak-fitting spectra were basically consistent with the experimental curves,but the positions and intensities of the absorption peaks of each functional group still showed some deviations,and the aliphatic peaks disappeared in part of the bands after the pretreatment with acids(HCI and HF).The two types of acid pretreatment order are different,and the effect on the oxygenated functional group,fat structure,and aromatic structure of coal is not the same.The intensity of aromatic C=C structure and oxygenated functional group peaks were enhanced after HF-HCI treatment.In contrast,the intensity of the aromatic C=C structure was weakened after HCI-HF treatment,and the intensity of the structure of the oxygenated functional group was insignificant.The intensity of the aromatic C=C structure of the coal samples was enhanced,and the intensity of the structure of the C=C oxygenated functional group was reduced after THF pretreatment.After THF pretreatment,the intensity of the aromatic C=C structure was enhanced,and the intensity of the C=C oxygenated functional group was reduced.Overall,the intensity of aromatic C=C structure is much larger than that of aliphatic structure and oxygenated functional group structure.②In the 13C-NMR spectrum,the chemical shift of the main functional group peaks exhibits a certain degree of deviation.Aromatic carbon faB chemical shifts are overall shifted in the direction of increasing.The proportion of aromatic carbon is much greater than that of aliphatic carbon,indicating that aromatic carbon forms the bulk of the coal macromolecular structure.③In the XRD pattern,the diffraction intensity of the 002 and 101 peaksk increases significantly,and the microcrystal structure parameterd002shows an increasing trend.It can be seen that THF,acidic treatment,and ScCO2 all have a certain impact on the macromolecular structure of coal,causing the coal macromolecular network structure to become looser,which in turn increases the overall distance d002 of the microcrystalline layer network.Research shows that changes in the spectral characteristics of the coal after solvent action were not only related to the nature of the solven,but also to the order of inorganic acid treatment,and consequently,the functional group composition and macromolecular structure were altered to varying degrees,which in turn affected the extraction effect of ScCO2 on the pretreated coal.

ScCO2Solvent pretreatmentThe Fourier transform infrared spectroscopy(FTIR)Nuclear magnetic resonance(13C-NMR)Chemical structure

张小东、亢红东、李冰辉、张硕、韩磊

展开 >

河南理工大学能源科学与工程学院新能源科学与工程系,河南焦作 454000

河南省资源环境调查一院,河南郑州 450000

超临界二氧化碳(ScCO2) 溶剂预处理 傅里叶变换红外光谱 固体核磁共振(13C-NMR) 化学结构

国家自然科学基金项目国家自然科学基金项目河南省科技攻关计划项目

4217219842202210232102320336

2024

光谱学与光谱分析
中国光学学会

光谱学与光谱分析

CSTPCD北大核心
影响因子:0.897
ISSN:1000-0593
年,卷(期):2024.44(9)