A kinetic modelling study of ammonia oxidation in a flow reactor

被引:0
|
作者
Lin, Jianting [1 ,2 ]
Zhang, Zhezi [1 ]
Holden, Samuel Ronald [1 ]
Wang, Huanran [1 ,2 ]
Zhang, Yuanyuan [1 ,3 ]
Li, Xianchun [1 ,2 ]
Cheng, Fangqin [1 ,3 ]
Zhang, Dongke [1 ]
机构
[1] Univ Western Australia, Ctr Energy M473, 35 Stirling Highway, Crawley, WA 6009, Australia
[2] Univ Sci & Technol Liaoning, Sch Chem Engn, Anshan 114051, Peoples R China
[3] Shanxi Univ, State Environm Protect Key Lab Efficient Utilizat, Taiyuan 030006, Peoples R China
基金
澳大利亚研究理事会;
关键词
Ammonia oxidation; Flow reactor; Kinetic modelling; Nitrogen oxides; Plug flow; Reaction mechanisms; EMISSION CHARACTERISTICS; REACTION-MECHANISM; NO; TEMPERATURE; REDUCTION; PRESSURE;
D O I
10.1016/j.ijhydene.2024.12.214
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
Kinetic modelling of ammonia oxidation in plug flow was performed using Ansys Chemkin-Pro over a range of initial ammonia concentration (2-10%), temperature (1000-1400K) and equivalence ratio (0.8-1.0), to seek mechanistic interpretation of peculiar but interesting phenomena observed experimentally in a flow reactor configuration. where an increase in ammonia initial concentration led to increased ammonia conversion for temperatures up to 1165K, above which the trend was reversed as observed in the experimentation. The simulated results satisfactorily replicated the trends in the experimental measurements and identified key radicals and reaction pathways responsible for the peculiar behaviour. Furthermore, the nitric oxide concentration in the reactor exit stream for oxidation of 10% initial ammonia concentration sharply increased from 0 ppm at 1325K to 497 ppm at 1350K, then decreased with further increasing temperature, which can be attributed to the greater exothermicity of oxidation at higher ammonia initial concentrations.
引用
收藏
页码:429 / 438
页数:10
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