Affordable Computational Model for Homogeneous Turbulent Mixing of Multiple, Chemically Reactive Species

化学反应，湍流混合， 和分子扩散将通过开发和 应用数值计算方案， 比目前的模型更现实，但仍然是计算 实惠. 该模型将是以前工作的延伸， 研究人员，这是限制在只有少数化学 反应物种 在这里，将包括更多的内容， 模拟真实多组分反应系统， 燃烧 该模型将能够确定相对 同时和竞争的化学反应的重要性 复杂的系统，从而指出控制的方式， 参数

The combined effects of chemical reactions, turbulent mixing, and molecular diffusion will be studied by developing and applying a numerical computation scheme intended to be more realistic than present models, but still computationally affordable. The model will be an extension of prior work by the investigator which was restricted to only a few chemically reacting species. Here, many more will be included to simulate realistic multi-component reacting systems such as combustion. The model will enable the determination of the relative importance of simultaneous and competing chemical reactions in complex systems, and thereby point the way to the controlling parameters.