Surface stress of chloride monolayer on Au (111) electrode

被引:0
|
作者
Xie, R [1 ]
Chen, DM [1 ]
Wang, XQ [1 ]
He, TJ [1 ]
Liu, FC [1 ]
机构
[1] Univ Sci & Technol China, Dept Chem Phys, Hefei 230026, Peoples R China
来源
CHINESE JOURNAL OF CHEMICAL PHYSICS | 2002年 / 15卷 / 06期
关键词
surface stress; intermolecular interaction energy; anion adsorption; lattice gas model;
D O I
暂无
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Taking Cl- anion as art example, the statistical thermodynamic theory of surface stress of anion adsorption monolayer on Au (111) has been established by using the lattice gas model. The effective pair interaction energy, the surface stress and the two-dimensional isothermal compressibility in chloride adlayer on the Au (111) electrode surface have been calculated. The calculational result of the surface stress of chloride adlayer is associated with the experiment. At lower Cl- coverage, considering the contribution of CIO4-, the change of surface stress is approximately linearly correlated with charge density. For the Cl-/Au (111) system, the difference between surface stress and surface tension is the same order of magnitude of surface stress, which can't be neglected. Therefore, Haiss et al. 's experiment results have been successfully explained by the theory.
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页码:405 / 411
页数:7
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