Kinetic mechanism with 339 species and 9781 reactions for Toluene Primary Reference Fuels (TPRF) high and low temperatures (HT+LT) and Alcohols.
To cite the mechanism refer to the following publications:
- Pelucchi, Matteo, et al. "Improved kinetic model of the low-temperature oxidation of n-heptane." Energy & fuels 28.11 (2014): 7178-7193. DOI
- Ranzi, Eliseo, et al. "Reduced kinetic schemes of complex reaction systems: fossil and biomass-derived transportation fuels." International Journal of Chemical Kinetics 46.9 (2014): 512-542.DOI
- Ranzi, Eliseo et al. "Hierarchical and comparative kinetic modeling of laminar flame speeds of hydrocarbon and oxygenated fuels." Progress in Energy and Combustion Science 38.4 (2012): 468-501.DOI
- Pelucchi, Matteo, et al. "Combustion of n-C3–C6 linear alcohols: an experimental and kinetic modeling study. Part I: reaction classes, rate rules, model lumping, and validation." Energy & Fuels 34.11 (2020): 14688-14707. DOI
- Pelucchi, Matteo, et al. "Combustion of n-C3–C6 linear alcohols: an experimental and kinetic modeling study. Part II: Speciation measurements in a jet-stirred reactor, ignition delay time measurements in a rapid compression machine, model validation, and kinetic analysis." Energy & Fuels 34.11 (2020): 14708-14725.DOI
- Pelucchi, Matteo, et al. "An experimental and kinetic modeling study of the pyrolysis and oxidation of n-C3C5 aldehydes in shock tubes." Combustion and Flame 162.2 (2015): 265-286. DOI
- Pelucchi, Matteo, et al. "An experimental and kinetic modelling study of n-C4C6 aldehydes oxidation in a jet-stirred reactor." Proceedings of the Combustion Institute 37.1 (2019): 389-397. DOI