首页> 外文会议>31st AIAA/ASME/SAE/ASEE Joint Propulsion Conference and Exhibit July 10-12, 1995/San Diego, CA >A Numerical method for reacting flows with multi-step stiff chemical kinetics
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A Numerical method for reacting flows with multi-step stiff chemical kinetics

机译:具有多步刚性化学动力学反应的数值方法

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A numerical method has been developed to solve reacting flow systems with multi-step, stiff chemical kinetics. The advantage of this new method lies in the unique approach to the solution of species conservation equations, while the flow field is obtained in the conventional pressure-velocity coupling fashion, such as SIMPLEC. Unlike the widely-used operator-splitting method, in which the species solution is realized by the local ODE integration of chemistry and subsequent solution of flow transport equations, this new method for species solution distinguishes itself by 1) a full species jacobian matrix to linearize the stiff chemical source terms, 2) efficient solver for both spatially and species-wise coupled discrete system of species conservation equations.
机译:已经开发出一种数值方法来解决具有多步刚性化学动力学的反应流系统。这种新方法的优点在于可以采用独特的方法来求解物种守恒方程,而流场则以传统的压力-速度耦合方式(例如SIMPLEC)获得。与广泛使用的算子分解方法不同,在该方法中,物种解决方案是通过化学的本地ODE积分和随后的流动传输方程式解决方案来实现的,该新的物种解决方案方法通过以下方式将自己与众不同:1)完整的物种雅可比矩阵线性化严格的化学源术语; 2)空间和物种耦合的离散物种守恒方程组的高效求解器。

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