标题:Simulation of NOx Reduction with Gas Fuels Based on the Elementary Kinetics
作者:Wang, Zhiqiang; Chen, Peng; Zhang, Jiaming; Qian, Lin
通讯作者:Wang, ZQ
作者机构:[Wang, Zhiqiang; Chen, Peng; Zhang, Jiaming; Qian, Lin] Shandong Univ, Natl Engn Lab Coal Combust Pollutant Reduct, Sch Energy & Power Engn, Jinan, Pe 更多
会议名称:Asia-Pacific Power and Energy Engineering Conference (APPEEC)
会议日期:MAR 28-31, 2010
来源:2010 ASIA-PACIFIC POWER AND ENERGY ENGINEERING CONFERENCE (APPEEC)
出版年:2010
关键词:gas fuel; NOx; chemical reaction process; elementary reaction
摘要:In order to control the chemical reaction process to the benefit of the direction of NOx reduction, the further research and discussion on NOx reduction mechanism with gas fuels was performed. Based on the detailed chemical kinetic mechanism of Glarborg(2000), reaction mechanism of NOx reduction (RMNR) was constructed. It consists of 362 elementary reactions and 62 chemical species and applies to study NOx reduction with gas fuels including H-2, CO, CH4, pyrolysis gas and so on. And the chemical reactions characteristics of fuels were also explored. The RMNR simulation results show that the chemical characteristics of NOx reduction with different kinds of gas fuels can well be predicted. The effects of main elementary reactions on NOx reduction are analyzed through the use of reaction sensitivity coefficient. As it involves a number of oxidation and reduction reactions in the process of NOx reduction, the quantitative effects of NOx reduction can not be completely and accurately simulated. Therefore, NOx reduction mechanism of gas fuels needs to be constantly studied and improved.
收录类别:CPCI-S;SCOPUS
资源类型:会议论文;期刊论文
原文链接:https://www.scopus.com/inward/record.uri?eid=2-s2.0-84870001849&doi=10.1109%2fAPPEEC.2010.5449207&partnerID=40&md5=41cd6486a6eb48b97dae54850a42048a
TOP