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The Ignition and Oxidation of Potential Oxygenated Fuel Additives

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Presentation on theme: "The Ignition and Oxidation of Potential Oxygenated Fuel Additives"— Presentation transcript:

1 The Ignition and Oxidation of Potential Oxygenated Fuel Additives
Matthew A. Oehlschlaeger, Mechanical and Aerospace Engineering, Rensselaer Polytechnic Institute, Troy, NY Butanol isomers and 2,5-dimethylfuran: potential octane-boosting oxygenated additives for gasoline Shock tube ignition measurements for oxygenates provide characterization of high-temperature reactivity. OH > most reactive least reactive ~= O Kinetic modeling investigation of the importance of the various classes of consumption reactions: dehydration, unimolecular decomposition, and H-atom abstraction. Conclusions: 1-butanol and iso-butanol consumed by H-atom abstraction resulting in the formation of radicals, the decomposition of which yields highly reactive branching agents, H atoms and OH radicals tert-butanol and 2-butanol consumed by dehydration, resulting in the formation of alkenes, which lead to resonance stabilized radicals with very low reactivity


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