首页> 外文期刊>Computers & Chemistry >NUMERICAL STABILITY OF FINITE DIFFERENCE ALGORITHMS FOR ELECTROCHEMICAL KINETIC SIMULATIONS. MATRIX STABILITY ANALYSIS OF THE CLASSIC EXPLICIT, FULLY IMPLICIT AND CRANK-NICOLSON METHODS, EXTENDED TO THE 3- AND 4-POINT GRADIENT APPROXIMATION AT THE
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NUMERICAL STABILITY OF FINITE DIFFERENCE ALGORITHMS FOR ELECTROCHEMICAL KINETIC SIMULATIONS. MATRIX STABILITY ANALYSIS OF THE CLASSIC EXPLICIT, FULLY IMPLICIT AND CRANK-NICOLSON METHODS, EXTENDED TO THE 3- AND 4-POINT GRADIENT APPROXIMATION AT THE

机译:电化学动力学模拟的有限差分算法的数值稳定性。经典显式,完全隐式和Crank-NICOLSON方法的矩阵稳定性分析,扩展到3点和4点梯度逼近

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摘要

We extend the analysis of the stepwise numerical stability of the classic explicit, fully implicit and Crank-Nicolson finite difference algorithms for electrochemical kinetic simulations, to the multipoint gradient approximations at the electrode. The discussion is based on the matrix method of stability analysis.
机译:我们将用于电化学动力学模拟的经典显式,完全隐式和Crank-Nicolson有限差分算法的逐步数值稳定性分析扩展到电极上的多点梯度近似。讨论基于稳定性分析的矩阵方法。

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