The kinetic schemes provided by CRECK Modeling at Politecnico di Milano are hierarchically organized: moving from the "Hydrogen mechanism" up to the "Complete mechanism: low and high temperature". All the schemes are self consistent, i.e., they already include the previous submechanisms. All the mechanisms are available with or without NOx reactions. All these mechanisms are in CHEMKIN format, they are compatible with version 3.6.2 and above.
The mechanisms are freely available.
Please contact us for questions and comments.
Reduced mechanisms
Stagni, A., Cuoci, A., Frassoldati, A., Faravelli, T., Ranzi, E.
Skeletal mechanism reduction through species-targeted sensitivity analysis
Submitted to Combustion and Flame (2015)
Stagni, A., Cuoci, A., Frassoldati, A., Faravelli, T., Ranzi, E.
Lumping and reduction of detailed kinetic schemes: An effective coupling
Industrial and Engineering Chemistry Research, 53 (22), pp. 9004-9016 (2014)
DOI: 10.1021/ie403272f
E. Ranzi, A. Frassoldati, A. Stagni, M. Pelucchi, A. Cuoci, T. Faravelli
Reduced Kinetic Schemes of Complex Reaction Systems: Fossil and Biomass-Derived Transportation Fuels
International Journal of Chemical Kinetics, 46(9), pp.512-542 (2014)
DOI: 10.1002/kin.20867
Biogasoline surrogates mechanism
Reduced mechanism for biogasoline surrogates (with low temperature)
Kerosene surrogates mechanism
Reduced mechanism for kerosene surrogates (with low temperature)
Biodiesel surrogates (FAME) mechanism
Reduced mechanism for biodiesel surrogates or FAME (with low temperature)
Diesel surrogates mechanism
Reduced mechanism for Diesel surrogates (with low temperature)
Diesel + Biodiesel surrogates mechanism
Reduced mechanism for Diesel and Biodiesel surrogates (with low temperature)