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Fine Characterization of the Macromolecular Structure of Huainan Coal Using XRD FTIR 13C-CP/MAS NMR SEM and AFM Techniques

机译:XRDFTIR13C-CP / MAS NMRSEM和AFM技术对淮南煤大分子结构的精细表征

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摘要

Research on the composition and structure of coal is the most important and complex basic research in the coal chemistry field. Various methods have been used to study the structure of coal from different perspectives. However, due to the complexity of coal and the limitations of research methods, research on the macromolecular structure of coal still lacks systematicness. Huainan coalfield is located in eastern China and is the largest coal production and processing base in the region. In this study, conventional proximate analysis and ultimate analysis, as well as advanced instrumental analysis methods, such as Fourier transform infrared spectroscopy (FITR), X-ray diffraction (XRD), C-CP/MAS NMR, and other methods (SEM and AFM), were used to analyze the molecular structure of Huainan coal (HNC) and the distribution characteristics of oxygen in different oxygen-containing functional groups (OCFGs) in an in-depth manner. On the basis of SEM observation, it could be concluded that the high-resolution morphology of HNC’s surface contains pores and fractures of different sizes. The loose arrangement pattern of HNC’s molecular structure could be seen from 3D AFM images. The XRD patterns show that the condensation degree of HNC’s aromatic ring is low, and the orientation degree of carbon network lamellae is poor. The calculated ratio of the diameter of aromatic ring lamellae to their stacking height (La/Lc = 1.05) and the effective stacking number of aromatic nuclei (Nave = 7.3) show that the molecular space structure of HNC is a cube formed of seven stacked aromatic lamellae. The FTIR spectra fitting results reveal that the aliphatic chains in HNC’s molecular structure are mainly methyne and methylene. Oxygen is mainly –O–, followed by –C=O, and contains a small amount of –OH, the ratio of which is about 8:1:2. The molar fraction of binding elements has the approximate molecular structure C H O N of organic matter in HNC. The results of the C NMR experiments show that the form of aromatic carbon atoms in HNC’s structure (the average structural size of aromatic nucleus = 0.16) is mainly naphthalene with a condensation degree of 2, and the rest are aromatic rings composed of benzene rings and heteroatoms. In addition, HNC is relatively rich in ≡CH and –CH – structures.
机译:煤炭的组成和结构研究是煤炭化学领域最重要,最复杂的基础研究。从不同的角度研究了各种方法来研究煤的结构。但是,由于煤炭的复杂性和研究方法的局限性,对煤炭大分子结构的研究仍然缺乏系统性。淮南煤田位于中国东部,是该地区最大的煤炭生产和加工基地。在这项研究中,采用常规的近邻分析和最终分析方法以及先进的仪器分析方法,例如傅里叶变换红外光谱(FITR),X射线衍射(XRD),C-CP / MAS NMR和其他方法(SEM和原子力显微镜(AFM),用于深入分析淮南煤(HNC)的分子结构和氧在不同含氧官能团(OCFGs)中的分布特征。根据SEM观察,可以得出结论:HNC表面的高分辨率形态包含不同大小的孔和裂缝。从3D AFM图像中可以看到HNC分子结构的松散排列模式。 XRD图谱表明,HNC芳环的缩合度低,碳网络片晶的取向度差。计算得出的芳香环片的直径与其堆积高度之比(La / Lc = 1.05)和芳香核的有效堆积数(Nave = 7.3)表明,HNC的分子空间结构是由七个堆积的芳香族形成的立方体薄片。 FTIR光谱拟合结果表明,HNC分子结构中的脂族链主要为亚甲基和亚甲基。氧气主要为–O–,其次为–C = O,并包含少量的–OH,其比例约为8:1:2。结合元素的摩尔分数在HNC中具有近似的有机物分子结构C H O N。 C NMR实验结果表明,HNC结构中芳香碳原子的形式(芳香核的平均结构尺寸= 0.16)主要是萘,其缩合度为2,其余为由苯环和苯环组成的芳香环。杂原子。此外,HNC的≡CH和–CH –结构相对丰富。

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