含焦油生物质气还原NO的总包反应机理模型及其数值模拟  

Global Chemical Kinetic Mechanism and Numerical Simulation on NO Reduction by Biomass Gasification Syngas with Tar

作　　者：刘春元[1] 罗永浩[2] 

机构地区：[1]上海应用技术学院城市建设与安全工程学院,上海201418 [2]上海交通大学机械与动力工程学院,上海200240

出　　处：《上海应用技术学院学报（自然科学版）》2014年第2期142-146,共5页Journal of Shanghai Institute of Technology: Natural Science

基　　金：上海应用技术学院引进人才基金项目资助(YJ2013-53)

摘　　要：为模拟含焦油生物质气再燃过程,建立了总包反应形式的含焦油生物质气还原NO的化学反应机理模型.通过对模拟结果的分析证实了此机理模型的可行性.该模型可用于实际含焦油生物质气再燃过程的模拟计算.In order to simulate the reburning process by biomass gasification syngas with tar, the global chemical kinetic mechanism of NO reduction by biomass syngas with tar was set up and numerical simulation on syngas reburing was carried out. Analyses of the simulated results confirmed the feasibility of the mechanism, and it could be used to model the real reburning process by biomass gasification syngas with tar.

关 键 词：生物质 焦油 还原NO 总包反应机理 数值模拟 

分 类 号：TK6[动力工程及工程热物理—生物能]