2009

A Chemical Kinetic Study of n-Butanol Oxidation at Elevated Pressure in a Jet Stirred Reactor

A Chemical Kinetic Study of n-Butanol Oxidation at Elevated Pressure in a Jet Stirred Reactor
Proceedings of the Combustion Institute

Volume 32, Is​sue 1, 2009, Pages 229–237

P. Dagauta, M. Sarathyb, M. Thomsonb,
n-Butanol; 1-Butanol; Jet stirred reactor; Kinetic modeling; Reaction mechanism
2009
Biofuels are attractive alternatives to petroleum derived transportation fuels. n-Butanol, or biobutanol, is one alternative biofuel that can replace gasoline and diesel in transportation applications. Similar to ethanol, n-butanol can be produced via the fermentation of sugars, starches, and lignocelluloses obtained from agricultural feedstocks. n-Butanol has several advantages over ethanol, but the detailed combustion characteristics are not well understood. This paper studies the oxidation of n-butanol in a jet stirred reactor at 10 atm and a range of equivalence ratios. The profiles for CO, CO2, H2O, H2, C1–C4 hydrocarbons, and C1–C4 oxygenated compounds are presented herein. High levels of carbon monoxide, carbon dioxide, water, hydrogen, methane, formaldehyde, ethylene, and propene are detected. The experimental data are used to validate a novel detailed chemical kinetic mechanism for n-butanol oxidation. The proposed mechanism well predicts the concentration of major product species at all temperatures and equivalence ratios studied. Insights into the prediction of other species are presented herein. The proposed mechanism indicates that n-butanol consumption is dominated by H-atom abstraction from the α, β, and γ carbon atoms. A sensitivity analysis is also presented to show the effects of reaction kinetics on the concentration of several poorly predicted species.