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JetSurF 2.0 is an extension to JetSurF 1.1 released in September 2009.

JetSurF2.0 consists of 348 species and 2163 reactions. The development effort centers on n-dodecane and n-butyl-cyclohexane, but the model includes also the high-temperature chemistry of all n-alkanes up to n-dodecane, and mono-alkylated cyclohexanes, including n-propylcyclohexane, ethylcyclohexane, methylcyclohexane and cyclohexane. The model is “un-tuned” and work-in-progress. The development effort centers on achieving consistent kinetic parameter assignment and predictions for a wide range of hydrocarbon compounds. This effort is reflected in the validation tests documented in the Performance that we know page.


Principal Investigator

Prof. Stephen Dooley

School of Physics
Trinity College Dublin
Phone: + 353 1 896 2030

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