AN EFFICIENT NUMERICAL-METHOD OF SOLVING THE ABEL INTEGRAL-EQUATION FOR CYCLIC VOLTAMMETRY

被引:7
作者
BIENIASZ, LK [1 ]
机构
[1] POLISH ACAD SCI, INST PHYS CHEM, MOLTEN SALTS LAB, PL30318 KRAKOW, POLAND
来源
COMPUTERS & CHEMISTRY | 1992年 / 16卷 / 04期
关键词
D O I
10.1016/0097-8485(92)80051-Z
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
An efficient, apparently numerically stable and sufficiently accurate algorithm of solving the Abel integral equation for cyclic voltammetry has been proposed. The method is analogous to that of replacing the kernel of a Fredholm integral equation by a degenerate one. An approximate expression for the kernel (zeta - z)-1/2 has been suggested which allows the determination of current function values in the range zeta is-an-element-of [0.001 55, 30.] of the non-dimensional time parameter zeta. Depending on the number of integration steps, the algorithm can be faster by 1-3 orders of magnitude than the traditional Huber method. The memory requirements are also much lower. The method can be extended to other cyclic voltammetric integral equations involving (zeta - z)-1/2 kernels. A similar approach can be used for an approximate semi-integration, enabling e.g. a fast global analysis of cyclic voltammograms.
引用
收藏
页码:311 / 317
页数:7
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