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Release date: |
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How
to Cite JetSurF 0.2: B. Sirjean, E. Dames, D. A. Sheen, X.-Q. You, C. Sung, A. T. Holley,
F. N. Egolfopoulos, H. Wang, S. S. Vasu, D. F. Davidson, R. K. Hanson, H.
Pitsch, C. T. Bowman, A. Kelley, C. K. Law, W. Tsang, N. P. Cernansky, D. L.
Miller, A. Violi, R. P. Lindstedt, A high-temperature chemical kinetic model
of n-alkane oxidation, JetSurF
version 0.2, September 08, 2008 (http://melchior.usc.edu/JetSurF/Version0_2/Index.html). |
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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) at
high temperatures only. |