Bioethanol combustion based on a reduced kinetic mechanism

DOI10.1007/S10910-013-0166-3MaRDI QIDQ2375865zbMATH OpenOpenAlexFDO

Authors G. S. L. Andreis, F. A. Vaz, A. L. De Bortoli

Publication date 25 June 2013

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s10910-013-0166-3

zbMATH Keywords

simulations

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Classical flows, reactions, etc. in chemistry (92E20)

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Cites work

• Large-eddy simulation of a turbulent piloted methane/air diffusion flame (Sandia flame D)
• LES of intermittency in a turbulent round jet with different inlet conditions

Cited in

(7)

• Modeling and simulation of diffusion flames of \(\mathrm{H}_2\) and methyl formate using the REDIM method
• Solutions for a laminar jet diffusion flame of methyl formate using a skeletal mechanism obtained by applying ANNs
• Development of a reduced mechanism for ethanol using directed relation graph and sensitivity analysis
• Obtaining a reduced kinetic mechanism for methyl butanoate
• A new reduced kinetic mechanism for turbulent jet diffusion flames of bioethanol
• A detailed chemical kinetic model of high-temperature ethylene glycol gasification
• Experimental study of chemical conversion of methanol and ethylene glycol in a film boiling reactor

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