Experimental and numerical study of the role of NCN in prompt-NO formation in low-pressure CH{sub 4}-O{sub 2}-N{sub 2} and C{sub 2}H{sub 2}-O{sub 2}-N{sub 2} flames
We report an experimental and modeling study on prompt-NO formation in low-pressure (5.3 kPa) premixed flames. Special emphasis is given to the quantitative detection (and prediction) of NCN, whose role in prompt-NO formation has recently been confirmed in alkane flames. Here a rich ({phi} = 1.25) C...
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Veröffentlicht in: | Combustion and flame 2010-10, Vol.157 (10) |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | We report an experimental and modeling study on prompt-NO formation in low-pressure (5.3 kPa) premixed flames. Special emphasis is given to the quantitative detection (and prediction) of NCN, whose role in prompt-NO formation has recently been confirmed in alkane flames. Here a rich ({phi} = 1.25) CH{sub 4}-O{sub 2}-N{sub 2} flame and rich ({phi} = 1.25) and stoichiometric C{sub 2}H{sub 2}-O{sub 2}-N{sub 2} flames have been investigated. Absolute concentration profiles of CH and NCN radicals and NO species are obtained by combining laser-induced fluorescence (LIF) and cavity ring-down spectroscopy (CRDS). Temperature profile is determined in each flame using OH and NO-LIF thermometry. Flame modeling is performed to determine the role of NCN in prompt-NO formation and to test the capacity of the present chemical mechanisms to predict some intermediate species involved in prompt-NO formation. The methane flame is modeled using GDFkin registered 3.0{sub N}CN mechanism [El Bakali et al., Fuel 85 (2006), 896-909]. The acetylene flames are modeled using the Lindstedt and Skevis C/H/O mechanism [Lindstedt and Skevis, Proc. Combust. Inst. 28 (2000), 1801-1807], completed by the submechanism issued from GDFkin registered 3.0{sub N}CN for nitrogen chemistry. This submechanism includes the initiation reaction CH + N{sub 2} = NCN + H. Rate constants of NO-sensitive reactions of the submechanism are modified by taking into account the recent literature. In particular, the C{sub 2}O route could be explored thanks to a significant presence of C{sub 2}O in acetylene flames. Globally, the modified submechanism of nitrogen chemistry coupled with the two hydrocarbon mechanisms leads to a satisfying prediction of NCN and NO mole fraction profiles, even though refinements of rate constant determination is still required. The role of NCN in prompt-NO formation in acetylene flames is demonstrated. (author) |
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ISSN: | 0010-2180 1556-2921 |
DOI: | 10.1016/J.COMBUSTFLAME.2010.03.013 |