Details
| Original language | English |
|---|---|
| Pages (from-to) | 1797-1822 |
| Number of pages | 26 |
| Journal | Combustion science and technology |
| Volume | 179 |
| Issue number | 9 |
| Publication status | Published - Sept 2007 |
| Externally published | Yes |
Abstract
In this numerical work, two-dimensional rich premixed laminar methane-air flames are calculated in detail. Emphasis is laid on the comparative analysis of spatial distributions of CO concentrations and temperature for a range of mixtures using two reaction mechanisms, and thereby reporting on the suitability of such mechanisms. A test analysis showed that the results from the present numerical scheme are in close agreement with the corresponding CHEMKIN calculations (see Appendix). Computed results are compared with experimental data of Datta et al. (2004), with detailed study on equivalence ratio =2.0 flame. Firstly, simulations are conducted on a relatively detailed Smooke mechanism involving 16 reactive species/46 reactions steps. Measured and calculated data are in good agreement in terms of spatial distributions as well as peak values of CO concentration and temperature for cases of 's 1.7, 2.0, and 2.5. As a second study, a reduced mechanism (16 reactive species/25 reactions) is found selectively suitable for richer cases =3.0 and 4.0, yielding good quantitative agreement for CO concentration and temperature. For the case of =2.0, CO distributions are particularly rendered well in the inner flame zone. However, a significant difference in the CO concentration is noticed near the diffusion flame zone. The estimated CO concentration reaches a maximum distance of 8.5mm in the lateral direction away from the axis line, while the experimental values fall to zero at 6mm. Calculations exhibit acceptable trends at all elevated flame heights, and maximum CO concentration and temperature as experiments, showing that with the increase in equivalence ratio the flame height increases, and that the maximum CO concentration decreases.
Keywords
- CO concentration, Detailed numerical simulations, Laminar flames, Rich premixed combustion
ASJC Scopus subject areas
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In: Combustion science and technology, Vol. 179, No. 9, 09.2007, p. 1797-1822.
Research output: Contribution to journal › Article › Research › peer review
}
TY - JOUR
T1 - Detailed 2-D numerical simulations of rich, premixed laminar methane flames for CO concentrations and temperature
AU - Muppala, S. P.Reddy
AU - Sannala, S. K.R.
AU - Aluri, N. K.
AU - Dinkelacker, F.
AU - Beyrau, F.
AU - Leipertz, A.
N1 - Funding Information: This research work was partially supported by the Bavarian Research Cooperation FORTVER, hosted by the Arbeitsgemeinschaft Bayerischer Forschungsverbünde abayfor. F. Beyrau and A. Leipertz gratefully acknowledge financial support by the Deutsche Forschungsgemeinschaft (DFG). ·Address correspondence to dinkelacker@ift.mb.uni-siegen.de agreement for CO concentration and temperature. For the case of / = 2.0, CO distributions are particularly rendered well in the inner flame zone. However, a significant difference in the CO concentration is noticed near the diffusion flame zone. The estimated CO concentration reaches a maximum distance of 8.5 mm in the lateral direction away from the axis line, while the experimental values fall to zero at 6 mm. Calculations exhibit acceptable trends at all elevated flame heights, and maximum CO concentration and temperature as experiments, showing that with the increase in equivalence ratio the flame height increases, and that the maximum CO concentration decreases.
PY - 2007/9
Y1 - 2007/9
N2 - In this numerical work, two-dimensional rich premixed laminar methane-air flames are calculated in detail. Emphasis is laid on the comparative analysis of spatial distributions of CO concentrations and temperature for a range of mixtures using two reaction mechanisms, and thereby reporting on the suitability of such mechanisms. A test analysis showed that the results from the present numerical scheme are in close agreement with the corresponding CHEMKIN calculations (see Appendix). Computed results are compared with experimental data of Datta et al. (2004), with detailed study on equivalence ratio =2.0 flame. Firstly, simulations are conducted on a relatively detailed Smooke mechanism involving 16 reactive species/46 reactions steps. Measured and calculated data are in good agreement in terms of spatial distributions as well as peak values of CO concentration and temperature for cases of 's 1.7, 2.0, and 2.5. As a second study, a reduced mechanism (16 reactive species/25 reactions) is found selectively suitable for richer cases =3.0 and 4.0, yielding good quantitative agreement for CO concentration and temperature. For the case of =2.0, CO distributions are particularly rendered well in the inner flame zone. However, a significant difference in the CO concentration is noticed near the diffusion flame zone. The estimated CO concentration reaches a maximum distance of 8.5mm in the lateral direction away from the axis line, while the experimental values fall to zero at 6mm. Calculations exhibit acceptable trends at all elevated flame heights, and maximum CO concentration and temperature as experiments, showing that with the increase in equivalence ratio the flame height increases, and that the maximum CO concentration decreases.
AB - In this numerical work, two-dimensional rich premixed laminar methane-air flames are calculated in detail. Emphasis is laid on the comparative analysis of spatial distributions of CO concentrations and temperature for a range of mixtures using two reaction mechanisms, and thereby reporting on the suitability of such mechanisms. A test analysis showed that the results from the present numerical scheme are in close agreement with the corresponding CHEMKIN calculations (see Appendix). Computed results are compared with experimental data of Datta et al. (2004), with detailed study on equivalence ratio =2.0 flame. Firstly, simulations are conducted on a relatively detailed Smooke mechanism involving 16 reactive species/46 reactions steps. Measured and calculated data are in good agreement in terms of spatial distributions as well as peak values of CO concentration and temperature for cases of 's 1.7, 2.0, and 2.5. As a second study, a reduced mechanism (16 reactive species/25 reactions) is found selectively suitable for richer cases =3.0 and 4.0, yielding good quantitative agreement for CO concentration and temperature. For the case of =2.0, CO distributions are particularly rendered well in the inner flame zone. However, a significant difference in the CO concentration is noticed near the diffusion flame zone. The estimated CO concentration reaches a maximum distance of 8.5mm in the lateral direction away from the axis line, while the experimental values fall to zero at 6mm. Calculations exhibit acceptable trends at all elevated flame heights, and maximum CO concentration and temperature as experiments, showing that with the increase in equivalence ratio the flame height increases, and that the maximum CO concentration decreases.
KW - CO concentration
KW - Detailed numerical simulations
KW - Laminar flames
KW - Rich premixed combustion
UR - http://www.scopus.com/inward/record.url?scp=34547560439&partnerID=8YFLogxK
U2 - 10.1080/00102200701260146
DO - 10.1080/00102200701260146
M3 - Article
AN - SCOPUS:34547560439
VL - 179
SP - 1797
EP - 1822
JO - Combustion science and technology
JF - Combustion science and technology
SN - 0010-2202
IS - 9
ER -