NDLI: A detailed chemical kinetic mechanism for methanol combustion in laminar flames

Content Provider	Springer Nature Link
Author	Hamdane, S. Rezgui, Y. Guemini, M.
Copyright Year	2012
Abstract	On the basis of existing detailed kinetic schemes a general and consistent mechanism of the oxidation of methanol was compiled for computational studies covering a wide range of lean to rich flames. The proposed model, featuring 21 species and 115 reactions, has been validated using three data sets and the computed reactants, products and intermediates mole fractions. This scheme was compared to those by Held-Dryer, Egolfopolous and Pauwels under the same conditions. The developed mechanism predicts well the concentrations of the major reactants, intermediates, and products at all the studied equivalence ratios and it gives the best calculated values, as compared to the other used models, as well. The production rates analysis of selected species allowed the identification of the major formation and depletion pathways. A reaction path analysis snowed that the main channels in methanol consumption involved H, OH and O attack and the resulting radicals CH$_{2}$OH and CH$_{3}$O produced formaldehyde.
Starting Page	648
Ending Page	664
Page Count	17
File Format	PDF
ISSN	00231584
Journal	Kinetics and Catalysis
Volume Number	53
Issue Number	6
e-ISSN	16083210
Language	English
Publisher	SP MAIK Nauka/Interperiodica
Publisher Date	2012-11-25
Publisher Place	Dordrecht
Access Restriction	One Nation One Subscription (ONOS)
Subject Keyword	Catalysis Physical Chemistry
Content Type	Text
Resource Type	Article
Subject	Chemistry Catalysis Modeling and Simulation Computer Science Applications

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