Modeling of molecular and properties of anthracite base on structural accuracy identification methods

被引:48
作者
Cui, Xin [1 ]
Yan, Huang [1 ]
Zhao, Peitao [1 ]
Yang, Yuxin [1 ]
Xie, Yuntong [2 ]
机构
[1] China Univ Min & Technol, Sch Elect & Power Engn, Xuzhou 221116, Jiangsu, Peoples R China
[2] Jiangsu Univ, Sch Energy & Power Engn, Zhenjiang 212013, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
Molecular structure model; ATR-FTIR; C-13; NMR; Analytical chemistry experiment; Anthracite; STATE C-13 NMR; LOW-RANK COALS; CARBOXYL GROUPS; FTIR; COMBUSTION; SPECTROSCOPY;
D O I
10.1016/j.molstruc.2019.01.092
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
Molecular model construction is essential for the study of the energy conversion process, the combustion reaction mechanism and the clean utilization of coal. In this study, an anthracite molecular structure of GBW(E)110031 was constructed based on the structural accuracy identification methods, such as C-13 nuclear magnetic resonance spectroscopy (C-13 NMR), attenuated total reflection Fourier transform infrared spectroscopy (ATR-FTIR) and quantitative chemical analysis. The C-13 NMR spectrum was registered to analyze the carbon skeleton structure of the anthracite and twelve characteristic parameters of coal structures. The aromaticity, hydrogen aromaticity, and average aromatic nuclear size of the anthracite were calculated. These data were utilized to construct 17 basic structural units of aromatic carbon. The vibration modes of the carbon skeleton, several association forms of oxygen, and different types of functional group were confirmed based on the ATR-FTIR collected spectra. The content of functional groups and unsaturated aliphatic carbon alkenyl were determined by the calcium ion exchange method, the pyridine hydroxylamine hydrochloride oximation method and the bromine addition method. Based on these experimental data, a C(202)H(104)O(21)N(2)S(2)anthracite molecular structure model was constructed. In the molecular structure model, benzene and naphthalene structures accounted for 70% of the mass of aromatic compounds, while aliphatic structures existed in the form of side chains and rings. Carbonyl group (C=O) accounted for 85% of the oxygen atoms, while others existed in the form of carboxyl and hydroxyl groups. The nitrogen atoms presented in the structures of pyridine and pyrrole, and the sulfur atoms presented in the structures of thiophene. The theoretical analysis matched well with C-13 NMR spectra interpretation, which was verified the reliability and rationality of the molecular structure model and analytical method. (C) 2019 Published by Elsevier B.V.
引用
收藏
页码:313 / 323
页数:11
相关论文
共 44 条
[2]
Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field [J].
Castro-Marcano, Fidel ;
Kamat, Amar M. ;
Russo, Michael F., Jr. ;
van Duin, Adri C. T. ;
Mathews, Jonathan P. .
COMBUSTION AND FLAME, 2012, 159 (03) :1272-1285
[3]
Chung K.E., 1989, FUNDAMENTAL CHEM STR
[4]
Crystal structure of bis(N-methylmorpholine betaine) hydrochloride, FTIR and NMR studies of 1:1 and 2:1 complexes of N-methylmorpholine betaine with mineral acids [J].
Dega-Szafran, Z ;
Antkowiak, A ;
Grundwald-Wyspianska, M ;
Nowak, E ;
Kosturkiewicz, Z .
JOURNAL OF MOLECULAR STRUCTURE, 2002, 605 (2-3) :309-317
[5]
Design, synthesis, α-glucosidase inhibitory activity, molecular docking and QSAR studies of benzimidazole derivatives [J].
Dinparast, Leila ;
Valizadeh, Hassan ;
Bahadori, Mir Babak ;
Soltani, Somaieh ;
Asghari, Behvar ;
Rashidi, Mohammad-Reza .
JOURNAL OF MOLECULAR STRUCTURE, 2016, 1114 :84-94
[6]
A COMPUTER-AIDED MOLECULAR-MODEL FOR HIGH VOLATILE BITUMINOUS COAL [J].
FAULON, JL ;
HATCHER, PG ;
CARLSON, GA ;
WENZEL, KA .
FUEL PROCESSING TECHNOLOGY, 1993, 34 (03) :277-293
[7]
Construction of the molecular structure model of the Shengli lignite using TG-GC/MS and FTIR spectrometry data [J].
Feng, Li ;
Zhao, Guangyao ;
Zhao, Yingya ;
Zhao, Maoshuang ;
Tang, Jiewu .
FUEL, 2017, 203 :924-931
[8]
GIVEN PH, 1960, FUEL, V39, P147
[9]
THE CONCEPT OF A MOBILE OR MOLECULAR-PHASE WITHIN THE MACROMOLECULAR NETWORK OF COALS - A DEBATE [J].
GIVEN, PH ;
MARZEC, A ;
BARTON, WA ;
LYNCH, LJ ;
GERSTEIN, BC .
FUEL, 1986, 65 (02) :155-163
[10]
FTIR and Raman spectroscopy characterization of functional groups in various rank coals [J].
He Xueqiu ;
Liu Xianfeng ;
Nie Baisheng ;
Song Dazhao .
FUEL, 2017, 206 :555-563