Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
241878 | Progress in Energy and Combustion Science | 2008 | 59 Pages |
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.
Keywords
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
F. Battin-Leclerc,