Detailed chemical kinetic models for the low-temperature combustion of hydrocarbons with application to gasoline and diesel fuel surrogates
Identifieur interne : 001138 ( Main/Exploration ); précédent : 001137; suivant : 001139Detailed chemical kinetic models for the low-temperature combustion of hydrocarbons with application to gasoline and diesel fuel surrogates
Auteurs : Frédérique Battin-Leclerc [France]Source :
- Progress in energy and combustion science [ 0360-1285 ] ; 2008.
Descripteurs français
- Pascal (Inist)
- Wicri :
- topic : Hydrocarbure.
English descriptors
- KwdEn :
Abstract
This paper presents a review of gas-phase detailed kinetic models developed to simulate the low-temperature oxidation and autoignition of gasoline and diesel fuel components (alkanes, ethers, esters, alkenes, cycloalkanes, aromatics, including from four atoms of carbon) and of mixtures of several of them, which have been proposed as surrogates. The recently proposed models are summarized, as well as the experimental results available for their validation. A comparison between the major models in terms of considered elementary steps and associated rate constants is also proposed.
Affiliations:
- France
- Grand Est, Lorraine (région)
- Nancy
- Centre national de la recherche scientifique, Laboratoire réactions et génie des procédés, Université de Lorraine
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Le document en format XML
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