jetsurf
于 2021-04-21 发布
文件大小:96KB
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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
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