CERFACS Chemistry Sharing knowledge for CFD chemical kinetics

JetSurF2.0 detailed mechanism

ID

Type of mechanismDetailed
FuelsJet A
OxidizerAir
Number of species348
Number of reversible reactions2163
Cases of application0D, 1D


About

  • This mechanism has been developed through a multi-university research collaboration and is funded by the Air Force Office of Scientific Research.
  • This detailed mechanism is tailored for the combustion of jet-fuel surrogates comprises 348 species and 2163 reactions.


Citation

H. Wang, E. Dames, B. Sirjean, D. A. Sheen, R. Tango, A. Violi, J. Y. W. Lai, F. N. Egolfopoulos,  D. F. Davidson, R. K. Hanson, C. T. Bowman, C. K. Law, W. Tsang, N. P. Cernansky, D. L. Miller, R. P. Lindstedt, A high-temperature chemical kinetic model of n-alkane (up to n-dodecane), cyclohexane, and methyl-, ethyl-, n-propyl and n-butyl-cyclohexane oxidation at high temperatures, JetSurF version 2.0, September 19, 2010 (http://web.stanford.edu/group/haiwanglab/JetSurF/JetSurF2.0/index.html).


Files

No content defined in the sidebar.