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的综合影响将通过开发和应用数值计算方案来研究，该方案旨在比目前的模型更现实，但在计算上仍然是负担得起的。该模型将是研究人员先前工作的延伸，该工作仅限于少数几个化学反应物种。在这里，将包括更多的内容来模拟真实的多组分反应系统，如燃烧。该模型将能够确定复杂体系中同步和竞争化学反应的相对重要性，从而为控制参数指明方向。

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.