Davis Michael J
Chemistry Division, Argonne National Laboratory, Argonne, Illinois 60439, USA.
J Phys Chem A. 2006 Apr 27;110(16):5257-72. doi: 10.1021/jp055593k.
Calculations are undertaken to study the approach to equilibrium for systems of reaction-diffusion equations on bounded domains. It is demonstrated that a number of systems approach equilibrium along attractive low-dimensional manifolds over significant ranges of parameter space. Numerical methods for generating the manifolds are adapted from methods that were developed for systems of ordinary differential equations. The truncation of the infinite spectrum of the partial differential equations makes it necessary to devise a new version of one of these methods, the well-known algorithm of Maas and Pope.
进行了计算以研究有界域上反应扩散方程组的平衡趋近问题。结果表明,在参数空间的显著范围内,许多系统沿着吸引性低维流形趋近平衡。生成这些流形的数值方法改编自为常微分方程组开发的方法。偏微分方程无穷谱的截断使得有必要设计这些方法之一的新版本,即著名的马斯和波普算法。