Detailed chemical kinetic mechanism for the oxidation of biodiesel fuels blend surrogate.
Detailed chemical kinetic mechanisms were developed and used to study the oxidation of two large unsaturated esters: methyl-5-decenoate and methyl-9-decenoate. These models were built from a previous methyl decanoate mechanism and were compared with rapeseed oil methyl esters oxidation experiments in a jet stirred reactor. A comparative study of the reactivity of these three oxygenated compounds was performed and the differences in the distribution of the products of the reaction were highlighted showing the influence of the presence and the position of a double bond in the chain. Blend surrogates, containing methyl decanoate, methyl-5-decenoate, methyl-9-decenoate and n-alkanes, were tested against rapeseed oil methyl esters and methyl palmitate/n-decane experiments. These surrogate models are realistic kinetic tools allowing the study of the combustion of biodiesel fuels in diesel and homogeneous charge compression ignition engines.
- Research Organization:
- Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
- Sponsoring Organization:
- USDOE
- DOE Contract Number:
- W-7405-ENG-48
- OSTI ID:
- 975228
- Report Number(s):
- LLNL-JRNL-414930; CBFMAO; TRN: US201008%%133
- Journal Information:
- Combustion and Flame, Vol. 157, Issue 5; ISSN 0010-2180
- Country of Publication:
- United States
- Language:
- English
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Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate
Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate