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- W2068385112 abstract "Abstract For CFD-simulations, superposed with combustion phenomena, simplified reaction models are needed to reduce calculation times. In the present study, a global kinetic model for gasoline fuels was developed, whereby the focus was on the simulation of self ignition and estimation of main off-gas components (CO 2 , H 2 O, CO and H 2 ). The developed reaction system, consisting of 18 species (8 molecules, 10 species classes) and 19 mostly global reactions was validated for T = 600–1250 K and for p = 13–40 bars for equivalence ratios of Φ = 0.5 to Φ = 2 for combustion simulation of iso-octane, n -heptane and mixtures of both. Simulated ignition delay times were compared to shock-tube data and validated by a detailed combustion mechanism; these were then compared to approved reduced mechanisms. Species histories of different ideal reactor simulations were compared to literature data and detailed simulation results." @default.
- W2068385112 created "2016-06-24" @default.
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- W2068385112 date "2012-09-01" @default.
- W2068385112 modified "2023-10-06" @default.
- W2068385112 title "A global combustion model for simulation of n-heptane and iso-octane self ignition" @default.
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- W2068385112 doi "https://doi.org/10.1016/j.cej.2012.06.086" @default.
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