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Numerical study on flame structure in H 2 –O 2 /CO 2 laminar flames
Author(s) -
Park Jeong,
Keel SangIn,
Shim SungHoon,
Noh DongSoon
Publication year - 2003
Publication title -
international journal of energy research
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.808
H-Index - 95
eISSN - 1099-114X
pISSN - 0363-907X
DOI - 10.1002/er.902
Subject(s) - flame structure , chemistry , laminar flow , carbon dioxide , diffusion flame , combustion , laminar flame speed , premixed flame , diffusion , carbon fibers , adiabatic flame temperature , chemical reaction , chemical engineering , thermodynamics , materials science , organic chemistry , composite material , combustor , engineering , composite number , physics
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. Copyright © 2003 John Wiley & Sons, Ltd.