Fuel Design Tool

Select Species for Surrogate formulation (at least 3 species)
* Note that if the selected species are among cyclopentane, toluene, 2-methylhexane, n-pentane, iso-pentane, n-heptane and iso-octane, a mechanism file for the chosen species will be generated. User can also find an available comprehensive chemical Kinetic Model online and is published along with S.M. Sarathy, G. Kukkadapu, Mehl, et al., Compositional effects on the ignition of FACE gasolines, Combustion and Flame, Volume 169, July 2016, Pages 171-193, ISSN 0010-2180, http://dx.doi.org/10.1016/j.combustflame.2016.04.010. Click here to check the list of species name in mechanism.
Properties of target fuel
Thermodynamic Data (Cp/R at Low Temperature) for taget fuel
Carbon type in Mole Fraction for target fuel




Fuel Design Tool is developed by the Clean Combustion Research Center at KAUST

The Fuel Design Tool framework is described in the following paper:
Ahfaz Ahmed, Gokop Goteng, Vijai S.B. Shankar, Khalid Al-Qurashi, William L. Roberts, S. Mani Sarathy
"A computational methodology for formulating gasoline surrogate fuels with accurate physical and chemical kinetic properties." Fuel 143: 290-300.
DOI: 10.1016/j.fuel.2014.11.022 (doi:10.1016/j.fuel.2014.11.022 )