Dynamic Monte-Carlo simulation of electrochemical switching of a conducting polymer film

被引:2
|
作者
Malek, K [1 ]
机构
[1] Delft Univ Technol, Delft Dept Chem Technol, NL-2628 BL Delft, Netherlands
关键词
D O I
10.1016/S0009-2614(03)00918-7
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
Dynamic Monte-Carlo simulations of insulating/conducting transition of an electrochemically deposited conductive Polymer film have shown that the peak potential of linear sweep voltammetry could be considered as a first approximation of the percolation threshold potential of the deposited film. In order to verify this, the insulating/conducting transition of the electrochemically deposited poly-ortho-aminophenol (POAP) films was studied by chronoamperometry. The propagating conductive clusters in the film were found to percolate at the threshold potential in the range of 0.15-0.17 V/Ag, AgCl, near the peak potential of the corresponding cyclic voltammogram. (C) 2003 Elsevier Science B.V. All rights
引用
收藏
页码:477 / 483
页数:7
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