Investigation of the relationship between infrared structure and pyrolysis reactivity of coals with different ranks

被引:85
|
作者
Xie, Xing [1 ]
Zhao, Yan [1 ,2 ]
Qiu, Penghua [1 ]
Lin, Dan [1 ]
Qian, Juan [1 ]
Hou, Haimeng [2 ]
Pei, Jiangtao [2 ]
机构
[1] Harbin Inst Technol, Sch Energy Sci & Engn, Harbin 150001, Heilongjiang, Peoples R China
[2] Shenyang Acad Environm Sci, Shenyang 110167, Liaoning, Peoples R China
基金
中国国家自然科学基金;
关键词
Coal; Chemical structure; Curve fitting; Infrared structural parameter; Pyrolysis reactivity; ALIPHATIC-CH GROUPS; FT-IR SPECTROSCOPY; GEOCHEMICAL PARAMETERS; ELECTRON-MICROPROBE; CHEMICAL-STRUCTURE; MACERAL CHEMISTRY; AUSTRALIAN COALS; BITUMINOUS COAL; COKING COAL; OXIDATION;
D O I
10.1016/j.fuel.2017.12.049
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
The chemical structures of six coal samples with different ranks were semi-quantitatively characterized by a series of original infrared structural parameters, and the pyrolysis reactivity of the samples were quantitatively characterized by a comprehensive devolatilization index. A correlation was established between the infrared structural parameters and pyrolysis reactivity. The results show that the infrared structural parameter method presented in this paper can reveal the distribution characteristic of chemical bonds in coal effectively. The total content of oxygen-containing functional groups, C-H groups and the inorganic mineral can be satisfactorily characterized by infrared structural parameter, I-a3, I-b4 and I-d3 respectively. The length of aliphatic side chains or bridge bonds undergoes a Stable-Increased-Decreased process. Good positive correlation was established between the comprehensive infrared structural parameter S and the pyrolysis reactivity, which was proved effective to predict the pyrolysis reactivity of coal over various ranks.
引用
收藏
页码:521 / 530
页数:10
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