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Numerical study on NO formation in CH 4 –O 2 –N 2 diffusion flame diluted with CO 2
Author(s) -
Hwang DongJin,
Park Jeong,
Oh ChangBo,
Lee KyungHwan,
Keel SangIn
Publication year - 2005
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.1043
Subject(s) - dilution , branching (polymer chemistry) , chemistry , diffusion flame , diffusion , chemical reaction , chain reaction , thermodynamics , chemical engineering , organic chemistry , combustion , engineering , photochemistry , physics , combustor
Abstract Numerical study with momentum‐balanced boundary conditions has been conducted to grasp chemical effects of added CO 2 , to either fuel‐ or oxidizer‐side on flame structure and NO emission behaviour in CH 4 –O 2 –N 2 diffusion flames. Cautious investigation is made for the comparison among the behaviours of principal chain branching and important H‐removal key reactions. This describes successfully the reason why flame temperatures for fuel‐side dilution are higher than those for oxidizer‐side dilution. The role of the principal chain branching reaction is also recognized to be important even in the change of major flame structure caused by chemical effects. The importantly contributing reaction steps to NO production are examined. The reduced production rates of thermal NO and prompt NO due to chemical effects are much more remarkable for fuel‐side dilution. It is also found that the reaction step, H+NO+M=HNO+M plays a decisive role of the formation and destruction of prompt NO. Copyright © 2005 John Wiley & Sons, Ltd.