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arXiv · 0904.3536

Modeling Study of the Low-Temperature Oxidation of Large Methyl Esters

Joffrey Biet·Valérie Warth·Olivier Herbinet·Pierre-Alexandre Glaude·Frédérique Battin-Leclerc
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Abstract

This study focuses on the automatic generation by the software EXGAS of kinetic models for the oxidation of large methyl esters using a single set of kinetic parameters. The obtained models allow to well reproduce the oxidation of n-decane / methyl palmitate mixture in a jet-stirred reactor. This paper also presents the construction and a comparison of models for methyl esters from C7 up to C17 in terms f conversion in a jet-stirred reactor and of ignition delay time in a shock tube. This comparison study showed that methyl esters larger than methyl octanoate behave similarly and have very close reactivities.

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Joffrey Biet, Valérie Warth, Olivier Herbinet, Pierre-Alexandre Glaude, Frédérique Battin-Leclerc. 2009-04-22. Modeling Study of the Low-Temperature Oxidation of Large Methyl Esters. https://arxiv.org/abs/0904.3536

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