ELECTROCHEMICAL DIGITAL-SIMULATION - INCORPORATION OF THE CRANK-NICOLSON SCHEME AND N-POINT BOUNDARY EXPRESSION INTO THE RUDOLPH ALGORITHM

被引:22
作者
BRITZ, D
机构
来源
JOURNAL OF ELECTROANALYTICAL CHEMISTRY | 1993年 / 352卷 / 1-2期
关键词
D O I
10.1016/0022-0728(93)80251-C
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The Rudolph algorithm for solving coupled multispecies mechanisms was described with the Laasonen (backward-implicit) scheme and two-point boundary expressions. This paper uses the Rudolph approach but with the more accurate Crank-Nicolson scheme and general n-point boundary expressions. Example computations are reported for a simple catalytic mechanism (potential jump) and a more complex second-order catalytic mechanism (LSV).
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页码:17 / 28
页数:12
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