Transformation simulation of N-containing functional groups in coal pyrolysis and combustion processes by using ReaxFF

被引:12
|
作者
Liu, Chunjing [1 ]
Hong, Dikun [2 ]
Zhao, Wenchang [1 ]
Zheng, Fei [1 ]
Lyu, Weiran [3 ]
Lu, Jianyi [1 ]
机构
[1] North China Elect Power Univ, Dept Environm Sci & Engn, Hebei Key Lab Power Plant Flue Gas Multipollutants, Baoding 071003, Peoples R China
[2] North China Elect Power Univ, Dept Power Engn, Baoding 071003, Peoples R China
[3] Univ Utah, Sci Comp & Imaging Inst, Salt Lake City, UT 84112 USA
基金
北京市自然科学基金;
关键词
Coal; N-containing functional groups; NOx Precursors; Transformation; ReaxFF; Molecular dynamics; MOLECULAR-DYNAMICS SIMULATIONS; FUEL-N; NITROGEN; OXIDATION; GASIFICATION; EMISSIONS; PARTICLE; SULFUR; FORMS; NH3;
D O I
10.1016/j.ces.2024.119709
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
In order to explore the formation mechanism of NOx precursors and NOx during coal pyrolysis and combustion, four typical N-containing functional groups in coal, including pyridine-N (N-6), pyrrole-N (N-5), protonation-N (N -Q) and oxidized pyridine-N (N -X), were taken for study. Firstly, the thermal reaction processes of N-containing functional groups under different conditions were simulated via ReaxFF, then the transformation processes of N-containing functional groups to NOx precursors were obtained via Ovito, finally the reaction networks of NOx precursors and NOx were built via ReacNetGenerator. According to the study results, we speculated that the transformation process of N-containing functional groups to NOx precursors involved 4 steps, including the ring opening of N-6 and N-5, the shift of N atom to the edge, the shortening of carbon chain and the formation of NOx precursors. Besides, we found that the increasing of temperature greatly promoted the transformation processes of NO to HNO and HO2N.
引用
收藏
页数:18
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