SUN Qiaoqun, WANG Yide, GAO Jianmin, et al. Numerical simulation of the effect of H2S on CH4 ignition delay and NO reduction[J]. 2019, 51(7): 49-55.
DOI:
SUN Qiaoqun, WANG Yide, GAO Jianmin, et al. Numerical simulation of the effect of H2S on CH4 ignition delay and NO reduction[J]. 2019, 51(7): 49-55.DOI: 10.11918/j.issn.0367-6234.201809150.
Numerical simulation of the effect of H2S on CH4 ignition delay and NO reduction
To investigate the effects of hydrogen sulfide (H2S) on the combustion characteristics of methane (CH4) in atmospheric pressure range
the 0-D and PFR reactors were adopted in CHEMKIN-PRO chemical kinetics software to investigate the effects of H2S concentration
excess air coefficient
pressure and temperature on CH4 ignition delay and NO reduction
meanwhile sensitivity analysis was used to reveal the chemical kinetics mechanism. The modeling results showed that the H2S could promote the formation rate of active groups (H
O
OH
HO2
HO2
H2O2)
so premixed gas ignition delay time was reduced
and the effect was more obvious at low temperature. The premixed gas ignition delay time is decreased with the increase of excess air coefficient and pressure. The H2S decreases the CH4 reaction temperature and reductive group CHi are generated at lower temperature
so the H2S decreases the temperature of NO reduction by CH4/H2S. But the existing of H2S reduces NO reduction efficiency to a certain extent
and the effect is more remarkable in fuel-rich atmosphere.