NO formation rates for hydrogen combustion in stirred reactors

Citation
Aa. Konnov et al., NO formation rates for hydrogen combustion in stirred reactors, FUEL, 80(1), 2001, pp. 49-65
Citations number
90
Categorie Soggetti
Chemistry,"Chemical Engineering
Journal title
FUEL
ISSN journal
00162361 → ACNP
Volume
80
Issue
1
Year of publication
2001
Pages
49 - 65
Database
ISI
SICI code
0016-2361(200101)80:1<49:NFRFHC>2.0.ZU;2-N
Abstract
The combustion of lean, stoichiometric and rich hydrogen-air mixtures in we ll-stirred reactors has been modeled in the temperature range 1500-2200 K e mploying a detailed N/N/O reaction scheme, and a H/O reaction scheme togeth er with algebraic expressions for the NO production rate as a function of l ocal gas composition and temperature. Thermal-NO. nitrous oxide, and NNH me chanisms of nitric oxide formation have been taken into account, it is demo nstrated that explicit expressions of the NO formation rate correctly repro duce the prediction of the detailed mechanism for residence times longer th an about 100 mus at all temperatures of this study in rich, stoichiometric and lean mixtures. With time increase the reduced mechanism deviates from t he full one in rich mixtures at residence times longer than about 10 ms. Th e evaluation of the NNH route showed that this pathway is important at all temperatures at short residence times. At temperatures of 2100 K and higher the thermal-NO mechanism becomes dominant after about 1 ms. Sensitivity an alysis clearly demonstrates the validity of the assumptions employed in the development of the explicit expressions for the instantaneous NO formation rates in hydrogen combustion in the range of residence times from 1 to 25 ms. A possible new route for NO formation in rich hydrogen mixtures via N2H 3 radicals is identified. (C) 2000 Elsevier Science Ltd. All rights reserve d.