Construction of macromolecular model and analysis of oxygen absorption characteristics of Hongyang No. 2 coal mine

被引：16

作者：

Ding, Cong ^{[1
]}

Li, Zongxiang ^{[1
,2
]}

Hu, Dongjie ^{[1
]}

Miao, Chuntong ^{[3
]}

Lu, Bing ^{[4
]}

Gao, Dameng ^{[1
]}

机构：

[1] Liaoning Tech Univ, Coll Safety Sci & Engn, Fuxin 123000, Liaoning, Peoples R China

[2] Minist Educ, Key Lab Mine Thermodynam Disaster & Control, Huludao 125105, Liaoning, Peoples R China

[3] Shenyang Res Inst, China Coal Technol & Engn Grp, Fushun 113122, Peoples R China

[4] Liaoning Tech Univ, Coll Min Engn, Fuxin 123000, Liaoning, Peoples R China

来源：

ARABIAN JOURNAL OF CHEMISTRY | 2023年 / 16卷 / 05期

基金：

中国国家自然科学基金;

关键词：

Oxygen absorption characteristics; Molecular structure model; 13C NMR; FTIR; Molecular dynamics; MOLECULAR-MODEL; SPONTANEOUS COMBUSTION; PYROLYSIS; ADSORPTION; SIMULATION; VITRINITE; FTIR;

D O I：

10.1016/j.arabjc.2023.104662

中图分类号：

O6 [化学];

学科分类号：

070301 [无机化学];

摘要：

Understanding the molecular structure characteristics of coal from the molecular level is of great significance for realizing rational utilization and efficient transformation of coal. The molecular structure of coal samples from 1304 working face in No.13 coal seam of Hongyang No.2 Mine (HY) was studied by industrial analysis, elemental analysis, Nuclear magnetic resonance carbon spectroscopy (13C NMR) and Fourier transform infrared spectroscopy (FTIR). The results show that the aromatic compounds in coal samples of HY are mainly naphthalene ring structures. The aliphatic structure mainly consists of methyl, ethyl side chains and cycloalkanes. The ratio of aromatic bridge carbon to weekly carbon in molecular structure is 0.17. Oxygen atoms exist in the form of carbonyl, hydroxyl, and ether bonds, nitrogen atoms exist in the form of pyridine and pyrrole respectively, and sulfur atoms exist in the form of thiophene. Based on this, the planar structure model of coal macromolecule in HY is constructed, and its molecular formula is C129H88O29N2S, and its molecular weight is 2160. The structure optimization and annealing kinetics simulation of a single macromolecule model were carried out, and a stable three-dimensional coal model of HY was obtained. In addition, the oxygen absorption characteristics of coal samples in HY were studied by molecular dynamics and quantum chemistry. The results show that the adsorption capacity of the Wiser model is less than that of HY coal model. This is because, compared with the Wiser model, the content of oxygenated aliphatic hydrocarbons in the molecular structure of HY coal is higher, and the condensation degree of polycyclic aromatic hydrocarbons is lower. Due to the stronger physical adsorption capacity of hydroxyl, ether bond, and carbonyl on O2, HY Mine has stronger physical adsorption capacity on O2. (c) 2023 The Author(s). Published by Elsevier B.V. on behalf of King Saud University. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).

引用

页数：12

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