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Molecular Structure Characterization of CS_2-NMP Extract and Residue for Malan Bituminous Coal via Solid-State ~(13)C NMR, FTIR, XPS, XRD, and CAMD Techniques

机译:通过固态〜(13)C NMR,FTIR,XPS,XRD和CAMD技术的Cs_2-NMP提取物和麦兰烟煤萃取物和残留物的分子结构表征

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摘要

The extract and residue were acquired by CS2-NMP (1:1, v/v) ultrasonic extraction of Malan No. 8 coking coal. The chemical structure models were constructed based on elemental and structural analyses of C-13 NMR, Fourier transform infrared (FTIR), and X-ray photoelectron spectroscopy (XPS) using C-13 chemical shift calculations. The formula of the extract model is C178H154N2O5S at a molecular weight of 2435.2, and the formula of the residue is C181H149N3O5S at a molecular weight of 2478.2. The elemental compositions and aromaticity values of the constructed model match well with those determined by the ultimate analysis and C-13 NMR. The energy-minimum conformations of the extract and residue were determined through molecular mechanics (MM) and molecular dynamics (MD) methods. The optimized three-dimensional (3D) structural models were enclosed into the periodic boundary conditions (PBC) in an amorphous cell to perform density calculation. The simulated density values of the extract (1.37 g/cm(3)) and residue (1.40 g/cm(3)) were slightly lower than the true relative density (1.39 and 1.43 g/cm(3), respectively) because the singular model construction does not consider the presence of small molecules, moisture, and minerals. Moreover, the X-ray diffraction (XRD) spectra were simulated at the determined density values to further validate the molecular model. Good agreement between the analytical data and the structure model was obtained. In addition, intermolecular interactions were investigated. The interactions are dominated mainly by E-B (bond length torsion energy) and secondarily by E-van (van der Waals energy), the former making the rings between the aromatic rings, aliphatic rings, and side chains stacked, and the aromatic layers tended to be parallel by pi-pi interaction. These findings revealed the structural features of the coking coal and were potentially useful to investigate the coal coking mechanism and beneficial for improving its utilization efficiency.
机译:通过CS2-NMP(1:1,v / v)超声萃取麦拉克煤炭的萃取物和残余物。使用C-13化学换档计算基于C-13 NMR,傅里叶变换红外(FTIR)和X射线光电子光谱(XPS)的元素和结构分析构建化学结构模型。提取物模型的公式是在分子量的2435.2的C178H154N2O5S,残余物的公式为C181H149N3O5S,分子量为2478.2。构造模型的元素组合物和芳香度值与由最终分析和C-13 NMR确定的那些相匹配。通过分子机械(mm)和分子动力学(MD)方法测定提取物和残余物的能量 - 最小构象。优化的三维(3D)结构模型被封装在非晶单元中的周期性边界条件(PBC)中以进行密度计算。提取物的模拟密度值(1.37g / cm(3))和残余物(1.40g / cm(3))略低于真正的相对密度(分别为1.39和1.43g / cm(3)),因为奇异模型施工不考虑小分子,水分和矿物质的存在。此外,在确定的密度值下模拟X射线衍射(XRD)光谱,以进一步验证分子模型。获得分析数据与结构模型之间的良好一致性。此外,研究了分子间相互作用。相互作用主要由EB(粘合长度扭转能量)主导,并由E-VAN(van der Waals能量)分配,前者使芳香环,脂族环和叠层之间的环之间的环,并且芳族层倾向于由PI-PI相互作用平行。这些发现揭示了焦煤的结构特征,潜在的是调查煤炭机制,并有利于提高其利用效率。

著录项

  • 来源
    《Energy & fuels》 |2020年第10期|12142-12157|共16页
  • 作者

    Wang Chuange; Zeng Fangui;

  • 作者单位

    Taiyuan Univ Technol Shanxi Key Lab Coal & Coalmeasure Gas Geol Dept Earth Sci & Engn Taiyuan 030024 Peoples R China|Taiyuan Univ Technol Key Lab Coal Sci & Technol Minist Educ & Shanxi Prov Taiyuan 030024 Peoples R China;

    Taiyuan Univ Technol Shanxi Key Lab Coal & Coalmeasure Gas Geol Dept Earth Sci & Engn Taiyuan 030024 Peoples R China|Taiyuan Univ Technol Key Lab Coal Sci & Technol Minist Educ & Shanxi Prov Taiyuan 030024 Peoples R China;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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