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Applicability of the Homotopy Method to the determination of fixed points in chemical kinetics models

机译:同伦方法在化学动力学模型中确定不动点的适用性

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摘要

Reducing the complex chemical kinetics is an important challenge to implement chemical schemes in a turbulent combustion code. An important step in the reduction of chemical kinetics is to extract the fixed points of the set of differential equations associated with the chemical scheme since they are useful to determine the low manifolds which may be used to reduce kinetic mechanisms. This paper aims at testing a potentially powerful method, namely the Homotopy Method, for extracting fixed points from nonlinear dynamical systems. The method is tested on a 3D and a 7D model of the well-known Belousov-Zhabotinskii reaction. This study shows that the Homotopy Method has a significantly better efficiency than available Newton-Raphson algorithms but that the stiffness of the chemical kinetics equations still resists this method when the number of species increases. (C) 2000 Elsevier Science Inc. All rights reserved. [References: 16]
机译:降低复杂的化学动力学是在湍流燃烧规则中实施化学方案的重要挑战。减少化学动力学的一个重要步骤是提取与化学方案关联的一组微分方程的不动点,因为它们可用于确定可用于降低动力学机制的低歧管。本文旨在测试一种潜在强大的方法,即同伦方法,该方法可以从非线性动力系统中提取不动点。该方法在著名的Belousov-Zhabotinskii反应的3D和7D模型上进行了测试。这项研究表明,同伦方法比可用的牛顿-拉夫森算法具有明显更高的效率,但是当物种数量增加时,化学动力学方程的刚度仍然会阻碍该方法。 (C)2000 Elsevier Science Inc.保留所有权利。 [参考:16]

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