DISCRETE SIMULATION METHODS IN COMBUSTION KINETICS
DISCRETE SIMULATION METHODS IN COMBUSTION KINETICS
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DOI：
10.1016/0010-2180(74)90120-5
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发表时间：
1974-01-01
影响因子：
4.4
通讯作者：
LONG, GS
中科院分区：
文献类型：
--
作者：
BUNKER, DL;GARRETT, B;LONG, GS
一个混合的方法，中间差分方程的解决方案和蒙特卡罗，描述了一个假设的机制和一组速率常数计算的后果。与标准方法相比，该方法具有简单性、高效性、稳定性等特点。讨论了它可以取代或补充其他程序的情况。给出了一个算例。它包括一个常规的模拟C3 H8氧化与37-反应机制和可变温度，沿着与一个崩溃的机制，后者的简化是一个特别容易当离散刺激使用的结果进行比较。
A hybrid method, intermediate between diffential equation solution and Monte Carlo, is described for calculating the consequences of an assumed mechanism and set of rate constants. It is compared with standard methods as to simplicity, efficiency, stability, and other features. Situations in which it can replace or supplement other procedures are discussed. An example calculation is presented. It consists of a routine simulation of C3H8oxidation with a 37-reaction mechanism and variable temperature, along with a comparison with results obtained with a collapsed mechanism, the latter simplication being one that is particularly facile when discrete stimulation is used.