中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Numerical simulation of CO reaction with HCl addition based on reduced reaction mechanism

文献类型:会议论文

作者Guo XF(郭啸峰); Wei XL(魏小林); Li S(李森)
出版日期2015
会议名称10th Asia-Pacific Conference on Combustion, ASPACC 2015
会议日期July 19, 2015 - July 22, 2015
会议地点Beijing, China
关键词CFD simulations Minor elements OH formation Oxygen rich conditions Reaction mechanism Reduced mechanisms Temperature increase Trace amounts
通讯作者Wei, Xiaolin (xlwei@imech.ac.cn)
中文摘要The minor element chlorine is richly contained in biomass or some coals. During co-combustion of biomass and coal, some of chlorine will release as gaseous HCl, NaCl, KCl, or Cl, which may affect the concentration of OH, H, O, and HO2radicals, and further influence CO reaction. In the work, chlorine is assumed to release as gaseous HCl, and the effect of chlorine on CO combustion is revealed by CFD simulation coupling with the reduced mechanism. Trace amounts of HCl obviously inhibit CO combustion under oxygen-rich condition, and the inhibited effect enhances as HCl concentration rises, but weakens as temperature increases. HCl inhibits CO combustion mainly through suppressing OH formation.
收录类别EI
会议录ASPACC 2015 - 10th Asia-Pacific Conference on Combustion
语种英语
源URL[http://dspace.imech.ac.cn/handle/311007/60166]  
专题力学研究所_高温气体动力学国家重点实验室
推荐引用方式
GB/T 7714
Guo XF,Wei XL,Li S. Numerical simulation of CO reaction with HCl addition based on reduced reaction mechanism[C]. 见:10th Asia-Pacific Conference on Combustion, ASPACC 2015. Beijing, China. July 19, 2015 - July 22, 2015.

入库方式: OAI收割

来源:力学研究所

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