Modelling of the gas-phase oxidation of cyclohexane.Reportar como inadecuado

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1 DCPR - Département de Chimie Physique des Réactions

Abstract : This paper presents a modeling study of the oxidation of cyclohexane from low to intermediate temperature 650-1050 K, including the negative temperature coefficient NTC zone. A detailed kinetic mechanism has been developed using computer-aided generation. This comprehensive low-temperature mechanism involves 513 species and 2446 reactions and includes two additions of cyclohexyl radicals to oxygen, as well as subsequent reactions. The rate constants of the reactions involving the formation of bicyclic species isomerizations, formation of cyclic ethers have been evaluated from literature data. This mechanism is able to satisfactorily reproduce experimental results obtained in a rapid-compression machine for temperatures ranging from 650 to 900 K and in a jet-stirred reactor from 750 to 1050 K. Flow-rate analyses have been performed at low and intermediate temperatures.

Autor: Frédéric Buda - Barbara Heyberger - René Fournet - Pierre-Alexandre Glaude - Valérie Warth - Frédérique Battin-Leclerc -



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