2021
DOI: 10.1016/j.fuel.2021.120737
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Combustion kinetics of alternative jet fuels, Part-III: Fuel modeling and surrogate strategy

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Cited by 11 publications
(27 citation statements)
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“…The decomposition of cyclohexane follows two paths where either chemical cascading of cyclohexane via dehydrogenation leads to cyclohexyl radical followed by channel cyC6H10 → cyC6H9 → cyC6H8 → cyC6H7 → C6H6 leading to benzene [187,189,190,191]. More discussion on role of cyclo-paraffin to the PAH formation will follow in Part III of this series [26]. The second channel is the ring opening that leads to the straight chain isomers, which further breaks down to form smaller hydrocarbons.…”
Section: Cyclo-paraffinsmentioning
confidence: 99%
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“…The decomposition of cyclohexane follows two paths where either chemical cascading of cyclohexane via dehydrogenation leads to cyclohexyl radical followed by channel cyC6H10 → cyC6H9 → cyC6H8 → cyC6H7 → C6H6 leading to benzene [187,189,190,191]. More discussion on role of cyclo-paraffin to the PAH formation will follow in Part III of this series [26]. The second channel is the ring opening that leads to the straight chain isomers, which further breaks down to form smaller hydrocarbons.…”
Section: Cyclo-paraffinsmentioning
confidence: 99%
“…A discussion on intermediates needs to be placed in the context of technical fuels and their hydrogencarbon ratio. Since this is an in-depth analysis of its own and beyond the focus of this part here, the conclusion is given for completeness: although the formation of smaller intermediate species follows similar production routes in various fuels, they are specific to the fuel structure and cannot be generalized [26].…”
Section: Influence Of the Molecular Structure On Global Combustion Ch...mentioning
confidence: 99%
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“…The very good agreements of simulation and experiment for both studied combustors provide confidence to the authors that the reactor network is scalable to higher fuel power as used in the recent study. To model kerosene, the Jet A-1 surrogate E2-Ref3 was selected from prior work [21]. The Jet A-1 surrogate was modelled with the chemical kinetic mechanism DLR Concise [22].…”
Section: Advanced Combustionmentioning
confidence: 99%