Effects of n-butanol addition on sooting tendency and formation of C1 –C2 primary intermediates of n-heptane/air mixture in a micro flow reactor with a controlled temperature profile
Effects of n-butanol addition on the sooting tendency and formations of C1 and C2 primary intermediates of n-heptane/air mixtures were studied in a micro flow reactor with a controlled temperature profile. Sooting tendency was investigated over equivalence
ratios of 1.5–4.0 at a maximum wall temperature of 1300 K. Experimental observations indicated two types of flames: a flame alone (type I) or a flame with soot (type II). The critical sooting equivalence ratio, at which the flame switched from type I to type II, increased with the
increase of butanol content in the fuel blend. Results show that the sooting tendency of n-heptane decreases as the amount of n-butanol is increased.
Computational results obtained using the Chemical Reaction Engineering and Chemical Kinetics mechanism show fair agreement with measurement results obtained at equivalence ratio of 2.0 and the maximum wall temperature of 1166 K. The validity in initial-stage reaction progress of existing mechanisms was examined.
Computational results obtained using the Chemical Reaction Engineering and Chemical Kinetics mechanism show fair agreement with measurement results obtained at equivalence ratio of 2.0 and the maximum wall temperature of 1166 K. The validity in initial-stage reaction progress of existing mechanisms was examined.
Keywords: Microcombustion; polycyclic aromatic hydrocarbons; soot precursors and oxygenated fuels
Document Type: Research Article
Affiliations: School of Engineering, Institute of Fluid Science, Tohoku University, Sendai, Japan
Publication date: 02 December 2018
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