Potential dependence of the kinetics of thiol self-organization on Au(111)

被引:34
|
作者
Rohwerder, M [1 ]
de Weldige, K [1 ]
Stratmann, M [1 ]
机构
[1] Max Planck Inst Eisenforsch GmbH, D-40237 Dusseldorf, Germany
关键词
thiols; self-organization; electrochemistry; organic electrolytes; scanning tunneling microscopy;
D O I
10.1007/s100080050070
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
The self-assembly of thiol molecules from ethanolic solution on Au(111) depends significantly on the electrode potential. Especially at cathodic potentials, chemisorption of thiol molecules and the development of the highly ordered structure are slowed down significantly. At potentials near the point of zero charge, first a disordered thiol film of already high thiol density is formed, and then domains of the highly ordered phase develop and grow together. At cathodic potentials, first a disordered film of very low density of predominant flat adsorbed thiol molecules is formed; the formation of ordered domains takes time three orders of magnitude longer than at potentials near the point of zero charge.
引用
收藏
页码:88 / 93
页数:6
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