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The study aims at proposing a skeletal mechanism of propane oxidation that describes low-temperature combustion and predicts major hydrocarbon product formation in nonpremixed flames. Utilizing a combination of a sensitivity analysis and path flux analysis, we refine and minimize a recently proposed detailed mechanism of UC San Diego (Prince et al., 2017) without empirical adjustments of rate constants...
The study proposes a base kinetic model of biodiesel fuels to distinguish mass-spectrometrically measured hydrocarbons, carbonyl compounds and light-weight polycyclic aromatic hydrocarbons (PAHs) in a methane/air non-premixed flame doped with methyl butanoate (MB). The computational procedure starts with reducing a detailed MB mechanism to generate a minimized but reasonably accurate skeletal mechanism...
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