The effects of hydrodynamic stretch on the flame propagation enhancement of ethylene by addition of ozone
Author(s) -
Matthew D. Pinchak,
Timothy Ombrello,
Campbell Carter,
Ephraim Gutmark,
Viswanath R. Katta
Publication year - 2015
Publication title -
philosophical transactions of the royal society a mathematical physical and engineering sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.074
H-Index - 169
eISSN - 1471-2962
pISSN - 1364-503X
DOI - 10.1098/rsta.2014.0339
Subject(s) - laminar flow , flame speed , combustor , materials science , laminar flame speed , adiabatic process , analytical chemistry (journal) , flame structure , mechanics , premixed flame , thermodynamics , chemistry , combustion , organic chemistry , physics
The effect of O(3) on C(2)H(4)/synthetic-air flame propagation at sub-atmospheric pressure was investigated through detailed experiments and simulations. A Hencken burner provided an ideal platform to interrogate flame speed enhancement, producing a steady, laminar, nearly one-dimensional, minimally curved, weakly stretched, and nearly adiabatic flame that could be accurately compared with simulations. The experimental results showed enhancement of up to 7.5% in flame speed for 11 000 ppm of O(3) at stoichiometric conditions. Significantly, the axial stretch rate was also found to affect enhancement. Comparison of the flames for a given burner exit velocity resulted in the enhancement increasing almost 9% over the range of axial stretch rates that was investigated. Two-dimensional simulations agreed well with the experiments in terms of flame speed, as well as the trends of enhancement. Rate of production analysis showed that the primary pathway for O(3) consumption was through reaction with H, leading to early heat release and increased production of OH. Higher flame stretch rates resulted in increased flux through the H+O(3) reaction to provide increased enhancement, due to the thinning of the flame that accompanies higher stretch, and thus results in decreased distance for the H to diffuse before reacting with O(3).
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