Experimental and numerical study of the effect of H2O and CO2 dilution on NH3/CH4 co-oxidation characteristics in a jet-stirred reactor

被引:4
|
作者
Jin, Shaocai [1 ]
Tu, Yaojie [1 ]
Dong, Shijun [1 ]
Liu, Hao [1 ]
机构
[1] Huazhong Univ Sci & Technol, State Key Lab Coal Combust, Wuhan 430074, Peoples R China
基金
中国国家自然科学基金;
关键词
Jet-stirred reactor; Reaction mechanism; NO formation; Kinetic modeling; FLAME PROPAGATION; BURNING VELOCITY; OXYGEN-CONTENT; AMMONIA; COMBUSTION; METHANE; HYDROCARBON; CHEMISTRY; NH3/AIR; AIR;
D O I
10.1016/j.ijhydene.2023.08.298
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This work reports an experimental and kinetic modeling study of NH3/CH4 co-oxidation in O2/N2 in a jet-stirred reactor (JSR) covering a reaction temperature of 900-1450 K, equivalence ratio of 0.5-2.0, and dilution degree of 0%-30% with H2O and CO2, respectively. Experimental results show that CO formation is inhibited by H2O dilution while enhanced by CO2 dilution. NO formation is suppressed by either H2O or CO2 dilution under lean condition, however these two diluents generally would accelerate NO formation under stoichiometric and rich conditions. Dong2022 mechanism is selected for further kinetic analysis for NO conversion under stoichiometric condition. It shows that N2H2 plays a more significant role in NO generation in N2/CO2 atmosphere. The reactions of NH + OH 4 HNO + H and NH2 + O 4 HNO + H contribute the most for boosting NO formation under both H2O and CO2 dilution conditions.(c) 2023 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:621 / 635
页数:15
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