A theoretical study on turing patterns in electrochemical systems

被引:46
作者
Mazouz, N [1 ]
Krischer, K [1 ]
机构
[1] Max Planck Gesell, Fritz Haber Inst, D-14195 Berlin, Germany
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2000年 / 104卷 / 25期
关键词
D O I
10.1021/jp000203+
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present theoretical studies on pattern formation in electrochemical systems with an S-shaped current potential curve (S-NDR systems) under potentiostatic control. Linear stability analysis and simulations of the reaction-migration equation give evidence that stationary patterns with a defined wavelength exist in a large parameter range. As it is the case for Turing structures, the patterns form due to an interplay of short-range activation and long-range inhibition. It is shown that the constraint on the ratio of the diffusion constants of activator and inhibitor in reaction-diffusion equations transforms into a condition involving diffusion and migration lengths of the system. This condition is fulfilled in practically all electrochemical systems. The experimental parameters under which the patterns form should be readily accessible.
引用
收藏
页码:6081 / 6090
页数:10
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