AN ALGORITHM OF GENERAL APPLICATION FOR THE DIGITAL-SIMULATION OF ELECTROCHEMICAL PROCESSES

被引：14

作者：

RUDOLPH, M

机构：

[1] Sektion Chemie, Am Steiger 3, Friedrich Schiller-Universität

来源：

JOURNAL OF ELECTROANALYTICAL CHEMISTRY | 1990年 / 292卷 / 1-2期

关键词：

D O I：

10.1016/0022-0728(90)87323-C

中图分类号：

O65 [分析化学];

学科分类号：

070302 ; 081704 ;

摘要：

Unlike explicit time-stepping methods, the numerical integration algorithm copes very well with electrochemical processes involving first-order chemical reactions. Although not limited to electrochemical processes with a single charge-transfer step, in this special case any mechanism can be treated with the same algorithm, whereby the computation time is influenced only to a small extent by the nature of the chemical reaction scheme. © 1990.

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页码：1 / 7

页数：7

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