电场
电子
电子转移
简并能级
化学
表面状态
金属
领域(数学)
工作职能
电化学
氯化物
曲面(拓扑)
化学物理
原子物理学
卤化物
无机化学
物理化学
电极
物理
量子力学
几何学
数学
有机化学
纯数学
作者
Annapaola Migani,Carmen Sousa,Fausto Sanz,Francesc Illas
摘要
The ab initio two-state model for electron transfer induced by an external electric field has been applied to the chloride oxidation on Cu, Rh, Pd, Ag, Pt and Au (001) surface models. The two electronic states involved in the model represent physical situations where the electron transferred from the chloride anion to the metal surface lies either on the halide or on the metal substrate. The model assumes that electron transfer takes place when these two states become degenerate and this is achieved by applying an external electric field. Two different situations representing either ultrahigh vacuum or electrochemical conditions have been considered. For the former the present study shows that electric field necessary to achieve degeneracy of the two electronic states is directly related to the metal surface work function whereas for the latter, it is found to be rather insensitive to the metal surface.
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