Toward Predictive Modeling of Petroleum and Biobased Fuel Stability: Kinetics of Methyl Oleate/n-Dodecane Autoxidation

Autor:	Nicolas Jeuland, André Nicolle, Arij Ben Amara, M. Alves-Fortunato
Rok vydání:	2013
Předmět:	Methyl oleate chemistry.chemical_compound Fuel Technology Autoxidation Chemistry General Chemical Engineering N-dodecane Kinetics Oxidation stability Energy Engineering and Power Technology Organic chemistry Fatty acid methyl ester
Zdroj:	Energy & Fuels. 27:6125-6133
ISSN:	1520-5029 0887-0624
DOI:	10.1021/ef401360k
Popis:	Because of the recent changes in the formulation and handling of middle-distillate fuels, oxidation stability is becoming an increasingly important issue. However, liquid-phase oxidation kinetics of middle-distillate fuels remains poorly understood. The purpose of this study was to gain an in-depth understanding of the impact of fatty acid methyl ester (FAME) addition on autoxidation kinetics. A detailed kinetic mechanism for the autoxidation of a n-dodecane/methyl oleate (MO) surrogate mixture was generated and validated against original well-controlled accelerated oxidation experiments. Results emphasize the nonlinear oxidation promoting effect of MO on n-dodecane autoxidation. Pathway analyses reveal that HO2 and OH propagation steps as well as the duration of initiation and propagation phases strongly affected sensitivity analysis by MO addition. On the basis of these analyses and the detailed mechanism, an analytical model was derived and validated against experiments on binary surrogate mixtures as ...
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::0299891179d9291629d1fd248470085e https://doi.org/10.1021/ef401360k Zobrazit plný text záznamu