Numerical study on flame structure in H2–O2/CO2 laminar flames
✍ Scribed by Jeong Park; Sang-In Keel; Sung-Hoon Shim; Dong-Soon Noh
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 449 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0363-907X
- DOI
- 10.1002/er.902
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✦ Synopsis
Numerical study, aimed at the understanding of the flame structure in O 2 /CO 2 recycling combustion system, has been conducted with detailed chemistry. Special concern is focused on addition effect of carbon dioxide on flame structure in H 2 -O 2 counterflow diffusion flame as a simulating configuration. To clarify chemical and thermal effects on flame structure, the comparison between predicted results with a virtual species X to displace the real carbon dioxide and with added carbon dioxide in oxidizer stream is made according to strain rate and the concentration of added CO 2 . From the systematical comparison of a dominant radical producing reaction with a chain termination reaction the effects of strain rate and composition control of oxidizer stream on flame structure are estimated. It is found that the behaviours of C 1 -and C 2 -branch species are a direct outcome of that of produced CO due to the breakdown of added CO 2 . There exists a temperature dependency in the behaviour of produced CO and this competes for the behaviour of the produced CO with chemical effects due to the backward reaction of CO+OH=CO 2 +H.
📜 SIMILAR VOLUMES
Numerical simulation with detailed chemistry has been carried out to clearly discriminate the thermal and chemical contributions of added diluents (H 2 O and CO 2 ) to major flame structures and NO emission characteristics in H 2 /N 2 counterflow diffusion flame. The pertinence of GRI, Miller-Bowman