jetsurf

代码说明：

  斯坦福开发的Jetsurf2.0 动力学模型，可用作大分子，航空燃料的燃烧仿真计算。适合在chemkin上运行。(JetSurF2.0 consists of 348 species and 2163 reactions. The development effort centers on n-dodecane and n-butyl-cyclohexane, but the model includes also the high-temperature chemistry of all n-alkanes up to n-dodecane, and mono-alkylated cyclohexanes, including n-propylcyclohexane, ethylcyclohexane, methylcyclohexane and cyclohexane)

文件列表：

jetsurf\Mech_JetSurF2.0.txt, 342826 , 2018-12-11
jetsurf\Thermdat.txt, 157514 , 2018-12-11
jetsurf\Trandat.txt, 38365 , 2018-12-11
jetsurf, 0 , 2018-12-11