Journal
PROGRESS IN ENERGY AND COMBUSTION SCIENCE
Volume 34, Issue 4, Pages 440-498Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.pecs.2007.10.002
Keywords
detailed kinetic model; combustion; autoignition; low-temperature oxidation; gasoline; diesel fuel; bio-fuel; surrogates
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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. (c) 2007 Elsevier Ltd. All rights reserved.
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