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Release date: |
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How
to Cite JetSurF 1.0: 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
1.0, September 15, 2009 (http://web.stanford.edu/group/haiwanglab/JetSurF/JetSurF1.0/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. |