共烧
煤
氨
环境科学
计算机模拟
化学
材料科学
废物管理
工艺工程
计算机科学
工程类
模拟
有机化学
作者
Qingqing Xue,Jianren Fan,Xiaoxue Tang,Kun Luo,Jianren Fan
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2024-07-25
卷期号:38 (16): 15823-15833
标识
DOI:10.1021/acs.energyfuels.4c02009
摘要
Combusting ammonia with coal is regarded as an effective technical approach for reducing carbon emissions. This process involves multiple fuel streams and nitrogen sources, posing challenges for accurate and efficient modeling of combustion and NO formation. The present paper presented a point-particle direct numerical simulation (PP-DNS) work with detailed chemistry for a coal/ammonia co-firing flame, and a flamelet/progress variable (FPV) model for ammonia/coal co-firing was applied to consider the multiple fuel streams and reacting stages. The performance of the extended FPV model was evaluated by conducting a priori analyses with the PP-DNS solution as benchmarks. The gas temperature, major species, and CO profiles in the PP-DNS can be well reproduced by the extended FPV model. The reaction time scale analysis indicated that NO is formed on the same order of time scale as those of the major species in this flame. Therefore, it can be acceptably predicted by directly extracting data from the flamelet tables. Incorporating NO in the progress variable does not enhance the NO prediction and lowers the accuracy of the temperature and major species predictions. The main deviations of NO prediction can be attributed to the multi-dimensional effect.
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