IMECH-IR  > 高温气体动力学国家重点实验室
Numerical simulation of CO reaction with HCl addition based on reduced reaction mechanism
Guo XF(郭啸峰); Wei XL(魏小林); Li S(李森); Wei, Xiaolin (xlwei@imech.ac.cn)
Source PublicationASPACC 2015 - 10th Asia-Pacific Conference on Combustion
2015
Conference Name10th Asia-Pacific Conference on Combustion, ASPACC 2015
Conference DateJuly 19, 2015 - July 22, 2015
Conference PlaceBeijing, China
AbstractThe 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.
KeywordCfd Simulations Minor Elements Oh Formation Oxygen Rich Conditions Reaction Mechanism Reduced Mechanisms Temperature Increase Trace Amounts
DepartmentLHD高效洁净燃烧(CPCR)
Indexed ByEI
Language英语
Document Type会议论文
Identifierhttp://dspace.imech.ac.cn/handle/311007/60166
Collection高温气体动力学国家重点实验室
Corresponding AuthorWei, Xiaolin (xlwei@imech.ac.cn)
Recommended Citation
GB/T 7714
Guo XF,Wei XL,Li S,et al. Numerical simulation of CO reaction with HCl addition based on reduced reaction mechanism[C],2015.
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