首页> 外文期刊>Journal of Applied Electrochemistry >SFG and DFG investigation of Au(111), Au(210), polycrystalline Au, Au–Cu and Au–Ag–Cu electrodes in contact with aqueous solutions containing KCN and 4-cyanopyridine
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SFG and DFG investigation of Au(111), Au(210), polycrystalline Au, Au–Cu and Au–Ag–Cu electrodes in contact with aqueous solutions containing KCN and 4-cyanopyridine

机译:与含KCN和4-氰基吡啶的水溶液接触的Au(111),Au(210),多晶Au,Au-Cu和Au-Ag-Cu电极的SFG和DF​​G研究

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摘要

We report on potential-dependent in situ SFG and DFG spectroscopy carried out at Au(111), Au(210), polycrystalline Au, Au–Cu and Au–Ag–Cu electrodes in contact with aqueous solutions containing CN− and 4-cyanopyridine (4CP). Spectroelectrochemical work was complemented by cyclic voltammetry. The chief stress has been placed on systematising and quantifying the interaction between 4CP and CN− and the attending effects on the vibrational and electronic structures of the interface. The voltammetric behaviour of the investigated electrodes, modified by the addition of 4CP to the CN− electrolyte, denote changes in the CN− adsorption characteristics and effects of the adsorbed CN− layer on the electrodic reactivity of 4CP. The differences among the investigated electrodes can be explained in terms of their respective degrees of atomic packing or with alloying effects on the stability of adsorbed CN−. The potential-dependent spectra have been analysed quantitatively with a model for the second order non linear susceptibility accounting for vibrational and electronic effects. The spectral changes induced by addition of 4CP denote interaction of the aromatic with the electrode through the CN− monolayer. The non-resonant contribution yields information on the effects of 4CP on the fine structure of the bound electron density of states.
机译:我们报告了与含CN -<的水溶液接触时在Au(111),Au(210),多晶Au,Au–Cu和Au–Ag–Cu电极上进行的电位依赖性原位SFG和DF​​G光谱和4-氰基吡啶(4CP)。循环伏安法补充了光谱电化学工作。主要的重点放在系统化和量化4CP和CN -之间的相互作用以及对界面的振动和电子结构的影响上。通过在CN -电解质中添加4CP进行修饰的被研究电极的伏安行为表示CN -吸附特性的变化以及所吸附的CN 的影响>-层对4CP的电子反应性。所研究电极之间的差异可以用它们各自的原子堆积程度来解释,也可以用合金作用对所吸附的CN -的稳定性进行解释。电位相关光谱已通过考虑振动和电子效应的二阶非线性磁化率模型进行了定量分析。通过添加4CP引起的光谱变化表示芳族化合物通过CN -单层与电极相互作用。非谐振贡献产生有关4CP对束缚电子态的精细结构的影响的信息。

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