書誌事項
- タイトル別名
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- Development of NO<sub>X</sub> Prediction Method by Reactor Network Model
抄録
<p>A simulation study was conducted to predict the concentration of nitrogen oxides (NOx) generated in pulverized coal combustion. In this study, the chemical reaction analysis software ANSYS CHEMKIN 18.2 was used to construct a reactor network model and simulate the NOx formation behavior during pulverized coal combustion based on the temperature distribution of the actual boiler, the initial composition of pulverized coal and feed gas, and the feed flow rate. In addition, the effect of Volatile N, which contributes significantly to the formation of NO was investigated. As a result, it was found that the NOx production behavior could be well reproduced by devising the reactor model configuration, including the secondary air distribution method. It has also been confirmed that NO produced originated from Volatile N. Future work regarding this study involves further optimizing the reactor model and aims to improve the rate constants of elementary reactions in the NO reduction stage.</p>
収録刊行物
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- 環境工学総合シンポジウム講演論文集
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環境工学総合シンポジウム講演論文集 2021.31 (0), 308-, 2021
一般社団法人 日本機械学会
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詳細情報 詳細情報について
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- CRID
- 1390853796584212736
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- NII論文ID
- 130008144430
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- ISSN
- 24242969
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- 本文言語コード
- ja
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- データソース種別
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- JaLC
- Crossref
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可