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Release date: |
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How
to Cite JetSurF 1.1: B. Sirjean, E. Dames, D. A. Sheen, F. N. Egolfopoulos, H. Wang, D.
F. Davidson, R. K. Hanson, H. Pitsch, C. T. Bowman, 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, cyclohexane, and methyl-, ethyl-,
n-propyl and n-butyl-cyclohexane oxidation at high temperatures, JetSurF
version 1.1, September 15, 2009 (http://melchior.usc.edu/JetSurF/JetSurF1.1). |
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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. |