Spatiotemporal patterns on a disk electrode: Effects of cell geometry and electrolyte properties

被引:11
作者
Birzu, A
Green, BJ
Otterstedt, RD
Hudson, JL
Jaeger, NI
机构
[1] Univ Bremen, Inst Angew & Phys Chem, D-28334 Bremen, Germany
[2] Alexandru Ioan Cuza Univ, Dept Phys Chem, Iasi 6600, Romania
[3] Univ Virginia, Dept Chem Engn, Charlottesville, VA 22903 USA
[4] BAYER AG, Cent Res Dept, D-51368 Leverkusen, Germany
来源
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS | 2002年 / 216卷 / 04期
关键词
pattern formation; metal electrodissolution; kinetic model; oscillations;
D O I
10.1524/zpch.2002.216.4.459
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
Spatiotemporal patterns on a disk electrode are simulated with a model for the electrodissolution of a metal that exhibits passivity; a 3-dimensional geometry with a point reference electrode is used. The two variables of the model are the potential drop across the electric double layer and the proton concentration near the surface of the working electrode. Non-local coupling among reaction sites is through the electric field. Several patterns seen previously in experiments are reproduced in the simulations and the dependence of transitions among them on system geometry, electrolyte conductivity and double layer capacitance are explored. For example, a state with an inhomogeneous oscillation is changed to one with a rotating wave as the reference electrode is moved closer to the working electrode and negative coupling develops; under other conditions the negative coupling produces anti-phase oscillations.
引用
收藏
页码:459 / 477
页数:19
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