Evolution mechanism of active groups and thermal effects of Chinese lignite in low-temperature oxidation

The evolution of active groups at low temperature was examined using Chinese lignite by infrared technology and X-ray photoelectron spectroscopy (XPS). The results showed that the hydroxyl, aliphatic ether, methylene, and methyl groups played important roles in the low-temperature oxidation of ligni...

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Bibliographic Details
Published in:Chemical engineering communications 2020-06, Vol.207 (6), p.861-870
Main Authors: Meng, Xianliang, Zhang, Guifeng, Chu, Ruizhi, Wu, Guoguang, Gao, Mingqiang, Dai, Jingzhu, Bai, Lei
Format: Article
Language:English
Subjects:
Active group
Aliphatic compounds
Alkanes
Carbonyls
Evolution
Evolution mechanism
Lignite
Low temperature
Low-temperature oxidation
Mathematical analysis
Min-period of coal spontaneous combustion
Oxidation
Photoelectrons
Reaction kinetics
Spontaneous combustion
Temperature effects
Thermal effect
X ray photoelectron spectroscopy
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Summary:The evolution of active groups at low temperature was examined using Chinese lignite by infrared technology and X-ray photoelectron spectroscopy (XPS). The results showed that the hydroxyl, aliphatic ether, methylene, and methyl groups played important roles in the low-temperature oxidation of lignite below 200 °C. Carbonyl and carboxyl groups were important intermediates. Thus, a multi-step evolution mechanism involving the hydroxyl, aliphatic ether groups, and alkane was reasoned to describe the low-temperature oxidation of lignite. In addition, according to the oxidation kinetics experiment and the evolution laws of the active groups, the ratios of the reaction lines were determined considering the accuracy of thermal effects. The thermal effects and the heat release intensities of each temperature interval were obtained based on the evolution mechanism and the reaction ratios. The shortest spontaneous combustion period of lignite was calculated and compared with the experimental value, which proved that the reasoned evolution mechanism of the active groups and the calculations of the thermal effects were reliable.
ISSN:0098-6445
1563-5201
DOI:10.1080/00986445.2019.1630393