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SCR反应动力学模拟

张东伟 张营帅 李敏

工业技术创新Issue(2):145-149,5.
工业技术创新Issue(2):145-149,5.DOI:10.14103/j.issn.2095-8412.2015.02.004

SCR反应动力学模拟

Computer Simulation of Reaction Kinetics of Selective Catalytic Reduction

张东伟 1张营帅 1李敏2

作者信息

  • 1. 郑州大学,化工与能源学院,河南郑州,450001
  • 2. 国网电力研究院,河南郑州,450001
  • 折叠

摘要

Abstract

NOx is one of the main atmospheric pollutants. SCR (selective catalytic reduction) is the most effective, mature and most-used flue gas DeNOx technology. Simulation of SCR about reaction kinetics on V2O5 with NH3 as reductant has been studied. During the operation of SCR reaction, the influence of temperature and mole ratio of NH3/NOx of reaction has been analyzed. Results indicate that SCR react sharply in the channel 1/3, more proper temperature is about 700K, as mole ratio of NH3/NOx increases, proper temperature range becomes smaller and smaller; proper mole ratio of NH3/NOx is between 1.3 and 1.4; as the temperature rises, optional parameter becomes smaller.

关键词

SCR/反应温度/氨氮比/反应动力学

Key words

SCR/Reaction temperature/Mole ratio of NH3/NOx/Reaction kinetics

分类

能源科技

引用本文复制引用

张东伟,张营帅,李敏..SCR反应动力学模拟[J].工业技术创新,2015,(2):145-149,5.

工业技术创新

2095-8412

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