Understanding the molecular structure of HSW coal at atomic level: A comprehensive characterization from combined experimental and computational study

被引:50
|
作者
Feng, Wei [1 ]
Li, Zhuangmei [1 ]
Gao, Hongfeng [1 ]
Wang, Qiang [1 ]
Bai, Hongcun [1 ]
Li, Ping [1 ]
机构
[1] Ningxia Univ, State Key Lab High Efficiency Utilizat Coal & Gre, Yinchuan 750021, Ningxia, Peoples R China
关键词
Coal; Structure; Model; Molecular simulation; DFT calculations; STATE C-13 NMR; FT-IR; MODEL; XPS; CONSTRUCTION; SIMULATION; SURFACE; CHAR;
D O I
10.1016/j.gee.2020.03.013
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this work, the coal samples from Hongshiwan (HSW) mining area, Ningxia, northwest of China, are characterized by using several modern materials characterization techniques, such as proximate and ultimate analyses, solid state C-13 nuclear magnetic resonance (C-13 NMR), X-ray photoelectron spectroscopy and Fourier transform infrared spectroscopy (FT-IR). Then the key information about elements, valence, and chemical bonding for coal molecular structural construction is obtained. The results reveal that the main structure of HSW coal has 75.96% aromatic skeleton in mass. The ratio of aromatic bridge carbon to aromatic peripheral carbon of HSW coal is 0.315, indicating more naphthalene than benzene and anthracene in coal structures. Oxygen predominantly presents in the forms of ether (C-O), carbonyl (C = O) and carboxyl (-COO). Nitrogen presents in the forms of both pyridine and pyrrole. Methyl (-CH3) group is predominant in cyclic and aliphatic hydrocarbons. Based on obtained structural information and the approaches of average molecular structure, the single molecular formula of HSW coal is defined as C221H148O28N2, with a molecular weight of 3142.32. Also, the 2D and 3D molecular model of HSW coal are built with computer-aided modeling. The model is optimized and further verified by FT-IR and C-13 NMR spectra simulation with quantum chemical calculations. Besides, a more complicated structure of complex model for HSW coal containing 10 single-molecules is also obtained. Therefore, molecular structure of HSW coal has been comprehensively depicted and understood at atomic level from both experimental and quantum chemical approaches in the current work. (C) 2021, Institute of Process Engineering, Chinese Academy of Sciences. Publishing services by Elsevier B.V. on behalf of KeAi Communications Co., Ltd.
引用
收藏
页码:150 / 159
页数:10
相关论文
共 50 条
  • [31] Effect of iron on crystallization and flow properties of coal ash slag: A combined computational-experimental study
    Zhang, Linmin
    Song, Xudong
    Wei, Juntao
    Yang, Jianrong
    Bai, Yonghui
    Wang, Jiaofei
    Yang, Huijun
    Yu, Guangsuo
    FUEL, 2023, 334
  • [32] Experimental and computational study on molecular structure and vibrational analysis of an antihyperglycemic biomolecule: Gliclazide
    Karakaya, Mustafa
    Kurekci, Mehmet
    Eskiyurt, Buse
    Sert, Yusuf
    Cirak, Cagri
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2015, 135 : 137 - 146
  • [33] Continuous and ultrathin platinum films on graphene using atomic layer deposition: a combined computational and experimental study
    Karasulu, Bora
    Vervuurt, Rene H. J.
    Kessels, Wilhelmus M. M.
    Bol, Ageeth A.
    NANOSCALE, 2016, 8 (47) : 19829 - 19845
  • [34] Synthesis, crystal structure, spectroscopic characterization and nonlinear optical properties of manganese (II) complex of picolinate: A combined experimental and computational study
    Tamer, Omer
    Avci, Davut
    Atalay, Yusuf
    Cosut, Bunyemin
    Zorlu, Yunus
    Erkovan, Mustafa
    Yerli, Yusuf
    JOURNAL OF MOLECULAR STRUCTURE, 2016, 1106 : 98 - 107
  • [35] Understanding the formation of surface relief gratings in azopolymers: A combined molecular dynamics and experimental study
    Merkel, Milena
    Elizabeth, Amala
    Boeckmann, Marcus
    Moenig, Harry
    Denz, Cornelia
    Doltsinis, Nikos L.
    JOURNAL OF CHEMICAL PHYSICS, 2023, 158 (10):
  • [36] Isolating gasdynamic and chemical effects on the detonation cellular structure: A combined experimental and computational study
    Meagher, Patrick A.
    Shi, Xian
    Santos, Joana P.
    Muraleedharan, Navneeth K.
    Crane, Jackson
    Poludnenko, Alexei Y.
    Wang, Hai
    Zhao, Xinyu
    PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2023, 39 (03) : 2865 - 2873
  • [37] On the atomic structure of thiol-protected gold nanoparticles: a combined experimental and theoretical study
    Mariscal, M. M.
    Olmos-Asar, J. A.
    Gutierrez-Wing, C.
    Mayoral, A.
    Yacaman, M. J.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 12 (37) : 11785 - 11790
  • [38] Understanding the Structure of Hydrophobic Surfactants at the Air/Water Interface from Molecular Level
    Zhang, Li
    Liu, Zhipei
    Ren, Tao
    Wu, Pan
    Shen, Jia-Wei
    Zhang, Wei
    Wang, Xinping
    LANGMUIR, 2014, 30 (46) : 13815 - 13822
  • [39] Integrated insights into the structure, spectroscopy, and reactivity of a novel Brucinium Tetraphenylborate: A comprehensive computational and experimental study
    Al-Salahi, Rashad
    Bechaieb, Rim
    El-Tohamy, Maha F.
    Mostafa, Gamal A. E.
    JOURNAL OF MOLECULAR STRUCTURE, 2024, 1308
  • [40] Characterization of the Interaction of Polymeric Micelles with siRNA: A Combined Experimental and Molecular Dynamics Study
    Marquet, Franck
    Stojceski, Filip
    Grasso, Gianvito
    Patrulea, Viorica
    Danani, Andrea
    Borchard, Gerrit
    POLYMERS, 2022, 14 (20)