Abstract
The experiments of Rahinov et al. (Combust. Flame, 145 (2006) 105–116) measuring NH2 concentration profiles in methane–air laminar flat flames doped with ammonia were re-evaluated. The flames were simulated with the FlameMaster code using a modified NOx combustion mechanism of the CRECK Modeling Group. Based on local sensitivity analysis results, Arrhenius parameters A, n, E of reaction steps NH2 + H = NH + H2 and NH3 + OH = NH2 + H2O were selected for optimization, which took into account not only the experimental data of Rahinov et al., but also related direct measurements and theoretical determinations as optimization targets. The optimized mechanism described the measured concentration profiles better than the original one, while the new rate parameter values were within the prior uncertainty limits obtained from the evaluation of literature data. The optimization process also provided new posterior uncertainty limits, which are within the prior uncertainty limits.
Original language | American English |
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Pages (from-to) | 679-683 |
Number of pages | 5 |
Journal | Fuel |
Volume | 212 |
DOIs | |
State | Published - 15 Jan 2018 |
Keywords
- Ammonia-doped methane flame
- Burner stabilized laminar flat flame
- Mechanism optimization
- NOx chemistry in combustion systems
- Uncertainty of rate parameters
All Science Journal Classification (ASJC) codes
- General Chemical Engineering
- Energy Engineering and Power Technology
- Fuel Technology
- Organic Chemistry