Abstract
There is a strong drive towards utilizing oxygenated biofuels in blends with existing fossil fuels. Improving the kinetic modeling of the oxidation of these bio-derived oxygenates requires further investigation of their key stable intermediates such as the aldehydes. In this study, an experimental and chemical kinetic modeling investigation of propanal oxidation was carried out. Experiments were conducted in a jet stirred reactor and in counterflow flames over a wide range of equivalence ratios, temperatures, and ambient pressures. Stable species concentration profiles were measured in the jet stirred reactor and laminar flame speeds were measured. A detailed chemical kinetic reaction model was validated using the present experimental results and existing literature data. The model was used also to provide insight into the controlling reaction pathways for propanal oxidation in both the low- and high-temperature kinetic regimes.
Original language | English (US) |
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Pages (from-to) | 599-606 |
Number of pages | 8 |
Journal | Proceedings of the Combustion Institute |
Volume | 34 |
Issue number | 1 |
DOIs | |
State | Published - 2013 |
Keywords
- Flame propagation
- Jet-stirred reactor
- Kinetics
- Modeling
- Propanal
ASJC Scopus subject areas
- General Chemical Engineering
- Mechanical Engineering
- Physical and Theoretical Chemistry