4.6 Article

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

期刊

MOLECULES
卷 25, 期 11, 页码 -

出版社

MDPI
DOI: 10.3390/molecules25112661

关键词

fine characterization; macromolecular structure; XRD; FTIR; C-13 NMR; Huainan coal

资金

  1. National Key Basic Research and Development Program of China [2016YFC0201600]
  2. Key Research and Development Projects in Anhui Province [201904a07020071]
  3. National Natural Science Foundation of China [41502152]
  4. China Postdoctoral Science Foundation [2016T90576, 2015M571940]
  5. Science and Technology Project of Anhui Provincial Department of Land and Resources [2016-K-16]

向作者/读者索取更多资源

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-13-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 C100H76O9N of organic matter in HNC. The results of the C-13 NMR experiments show that the form of aromatic carbon atoms in HNC's structure (the average structural size X-b 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 equivalent to CH and -CH2- structures.

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