Simplified Model for Reburning Chemistry

Publication: Research - peer-reviewJournal article – Annual report year: 2010

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In solid fuel flames, reburn-type reactions are often important for the concentrations of NOx in the near-burner region. To be able to model the nitrogen chemistry in these flames, it is necessary to have an adequate model for volatile/NO interactions. Simple models consisting of global steps or based on partial-equilibrium assumptions have limited predictive capabilities. Reburning models based on systematic reduction of a detailed chemical kinetic model offer a high accuracy but rely on input estimates of combustion intermediates, including free radicals. In the present work, an analytically reduced nitrogen scheme is combined with simplified correlations for estimation of O/H and hydrocarbon radicals. Correlations are derived for volatile compositions representative of solid fuels ranging from bituminous coal to biomass, for temperatures of 1200−2000 K and excess air ratios in the range of 0.6 ≤ λ ≤ 2.0. The combined model is tested against reference calculations with a comprehensive mechanism. The results indicate that the approximations in the simplified hydrocarbon radical scheme are satisfactory. However, when this scheme is combined with the semi-empirical correlations for the O/H radicals, the modeling predictions for the radicals become less accurate. Despite these deviations, the combined model provides a satisfactory prediction of NO under reburning conditions over the range of fuels, temperatures, and stoichiometries tested.
Original languageEnglish
JournalEnergy & Fuels
Publication date2010
Volume24
Journal number8
Pages4185-4192
ISSN0887-0624
DOIs
StatePublished
CitationsWeb of Science® Times Cited: 3

Keywords

  • Chemistry, Reburning
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