Key reaction pathways for NO reduction by NH3 in the reduction zone during ammonia-coal co-firing: A combined experimental and DFT study

被引:4
作者
Jia, Meng-Chuan [1 ]
Su, Sheng [1 ]
Liu, Tao [1 ]
Wang, Jing-Yan [1 ]
Xu, Kai [1 ]
Jiang, Long [1 ,2 ]
Xu, Jun [1 ,3 ]
Wang, Yi [1 ]
Hu, Song [1 ]
Xiang, Jun [1 ]
机构
[1] Huazhong Univ Sci & Technol, Sch Energy & Power Engn, State Key Lab Coal Combust, Wuhan 430074, Peoples R China
[2] Huazhong Univ Sci & Technol, Sch Energy & Power Engn, Dept New Energy Sci & Engn, Wuhan 430074, Peoples R China
[3] Huazhong Univ Sci & Technol, Sch Energy & Power Engn, Dept Thermal & Power Engn, Wuhan 430074, Peoples R China
基金
中国国家自然科学基金;
关键词
Ammonia; NO reduction; Thermodynamics; Kinetics; Density functional theory; NITROGEN CHEMISTRY; COMBUSTION; MECHANISM;
D O I
10.1016/j.joei.2024.101948
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
Ammonia, as a zero-carbon fuel, is also a reducing agent for nitrogen oxides. During ammonia-coal co-firing, the reaction temperature window and atmosphere for ammonia and nitrogen oxides are usually different from those in SCR or SNCR, thus inhibiting the reduction effect of NH3 on NO. It is of great significance to further explore the reaction mechanism and kinetic characteristics of NO reduction with a wider temperature range and different oxygen concentration for optimizing the reaction environment and reducing nitrogen oxide emissions during ammonia co-firing processes in pulverized coal boilers. To explore the characteristics of NO reduction by NH3 under high-temperature reducing atmosphere, experiments were carried out on a one-dimensional tubular reactor at 1273-1773 K in 0-3% O2. The effects of temperature and oxygen on the denitrification efficiency were investigated. The detailed mechanism was analyzed to obtain the skeleton reactions under the present conditions. Experimental results showed that as the O2 concentration decreases, the temperature window for NO reduction shifts towards higher temperatures, and the maximal NO reduction efficiency is improved. The results of chemical kinetic simulation indicated that increasing O2 concentration or temperature can promote the reaction of NH3+OH=NH2+H2O and NH2+OH=NH+H2O, and promote the formation of NH2 and NH radicals. NH2 and NH radicals are essential for NO reduction under high-temperature reducing atmosphere. DFT calculations revealed that the process of NO reduction by NH2 is that NH2 combines with NO to form H2NNO, and then a H atom in H2NNO is transferred to O atom to form HNNOH. The decomposition of HNNOH produces different products, on the one hand, the O-N bond in HNNOH is broken to form NNH and OH radicals, on the other hand, the H atom in HNNOH is transferred from the N atom to the O atom to form N2 and H2O. The process of NO reduction by NH is that NH combines with NO to form HNNO, and HNNO decomposes to produce different products. On the one hand, the H-N bond in HNNO is broken to form H radical and N2O, on the other hand, the H atom in HNNO is close to and bonded with the O atom to form N2 and OH radical. At 1273-1773 K, the reaction rate constant of NO reduction by NH2 is in the range of 107-1010 s-1 , and the reaction rate constant of NH2 radical oxidation and NH2 conversion to NH is lower. When there is trace oxygen in the environment, the concentration of OH and NH2 radicals can be greatly increased, and NO reduction with a large reaction rate constant can occur preferentially. Therefore, a higher NO reduction efficiency can be obtained under high- temperature reducing atmosphere.
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页数:15
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