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Release date: |
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How
to Cite JetSurF 2.0: 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). Question and comments: haiwang@stanford.edu; avioli@umich.edu |
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Note: Detailed reaction model development is inherently a work in
progress. The current release is for
the purpose of discussion and evaluation.
Although the model predicts a large body of experimental data, it
should be used with caution. The
release is meant to be used for modeling the pyrolysis and oxidation of n-alkane (up to n-dodecane), cyclohexane and mono-alkylated cylcohexanes
(up to n-butyl-cylcohexane)
at high temperatures only. |