A detailed chemical kinetic modeling, ignition delay time and jet-stirred reactor study of methanol oxidation

Ultan Burke; Wayne Metcalfe; Sinead Burke; K. Alexander Heufer; Philippe Dagaut; Henry Curran

doi:10.1016/j.combustflame.2015.11.004

Journal articles

A detailed chemical kinetic modeling, ignition delay time and jet-stirred reactor study of methanol oxidation

Ultan Burke ¹ Wayne Metcalfe ² Sinead Burke K. Alexander Heufer Philippe Dagaut ³ Henry Curran ²

1 C3 - Combustion Chemistry Centre

2 C3 - Combustion Chemistry Center

3 ICARE - Institut de Combustion, Aérothermique, Réactivité et Environnement

Keywords : Oxidation -mechanism Kinetic modeling Jet-stirred reactor methanol

Document type :

Journal articles

Domain :

Chemical Sciences / Theoretical and/or physical chemistry

Engineering Sciences [physics] / Reactive fluid environment

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https://hal.archives-ouvertes.fr/hal-02014661
Contributor : Philippe Dagaut Connect in order to contact the contributor
Submitted on : Monday, February 11, 2019 - 4:41:14 PM
Last modification on : Wednesday, November 3, 2021 - 7:32:55 AM

A detailed chemical kinetic modeling, ignition delay time and jet-stirred reactor study of methanol oxidation

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A detailed chemical kinetic modeling, ignition delay time and jet-stirred reactor study of methanol oxidation

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