SHEN Wenfeng, XIANG Baixiang, ZHANG Hai, et al. Numerical simulation on formation of SO3 during SNCR process in pulverized coal-fired boiler[J]. CIESC Journal, 2017, (8): 3225-3231. DOI: 10.11949/j.issn.0438-1157.20170095.
DOI:
SHEN Wenfeng, XIANG Baixiang, ZHANG Hai, et al. Numerical simulation on formation of SO3 during SNCR process in pulverized coal-fired boiler[J]. CIESC Journal, 2017, (8): 3225-3231. DOI: 10.11949/j.issn.0438-1157.20170095.DOI:
Numerical simulation on formation of SO3 during SNCR process in pulverized coal-fired boiler
A numerical investigation on the formation of SO3 during selective non-catalytic reduction (SNCR) process and the influences of the concentrations of SO2
NO
O2
and H2O were performed using the plug flow reactor of the CHEMKIN-PRO software with a detailed chemical kinetic mechanism. The simulation results showed that the presence of NH3 changed the formation mechanism and reaction pathway of SO3 and noticeably enhanced the formation of SO3. When the reaction temperature decreased from 1373 K to 573 K within 1.9 s residence time with inlet NH3 concentration being 300 μl·L-1 and inlet SO2 concentration being 2000 μl·L-1
the formation concentration of SO3 was above 10 μl·L-1. The SO3 concentration decreased while SO3/SO2 conversion ratio slightly increased with increasing inlet concentration of SO2. Meanwhile
SO3 concentration increased with increasing inlet concentrations of O2 and NO
and decreased with increasing H2O inlet concentration in the flue gas. Based on the study
the formation of SO3 during SNCR process should be paid attention when high sulfur coal was burned.