A MONTE-CARLO SIMULATION OF LOCALIZED CORROSION

被引:39
作者
REIGADA, R
SAGUES, F
COSTA, JM
机构
[1] Departament de Química-Física, Universitat de Barcelona, Barcelona 08028
关键词
D O I
10.1063/1.467673
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
A two-dimensional Monte Carlo simulation algorithm is formulated following the tunneling mechanism for localized (pitting) corrosion. Depending on the values of a minimum set of control parameters, easily interpreted in terms of physicochemical variables, the two limiting regimes of stable and unstable corrosion are reproduced. Pits grown under such distinctive-conditions are analyzed from the point of view of both their electrochemical response (current vs time behavior) and their morphology. In this last respect, fractal concepts are advantageously used to describe their exposed profiles as well as their distributions of local currents.
引用
收藏
页码:2329 / 2337
页数:9
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