Capacitance measurements for evaluating electrochemical double layer models and potentials of zero charge - A reassessment.

IF 2.3 3区 化学 Q3 CHEMISTRY, PHYSICAL
Maximilian Schalenbach, Hermann Tempel, Rüdiger-A Eichel
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Abstract

Differential capacitances (DCAPs) derived from electrostatic Gouy-Chapman-type models for electrochemical double layers (DLs) typically show valley, bell, or camel-type profiles as a function of the potential, centered around the potential of zero charge (PZC). These DCAP-profiles are routinely evaluated with measured potential-dependencies of capacitances. Here, the influences of hydrogen evolution, oxygen reduction, and oxide formation on the potential dependence of the capacitance of a polished gold electrode are experimentally examined. These parasitic reactions are found to cause most of the features that are typically attributed to intrinsic DL properties. With these insights, the historical development of the literature regarding the development of the theoretical framework with capacitance measurements is critically reevaluated and drawbacks of the 100-year-old Gouy-Chapman theory for the double layer are discussed. Moreover, DCAPs as differences of electrostatic states are discussed as unable to portray measured capacitances that result from a capacitive-resistive dynamic charge displacement in the DL. Hence, the link between theory and experiments is critically assessed, motivating the need for more advanced atomistic models to adequately portray the double layer.

评价电化学双层模型和零电荷电位的电容测量。再评价
微分电容(DCAPs)由电化学双层(dl)的静电gouy - chapman型模型推导而来,通常以零电荷电位(PZC)为中心,作为电位的函数显示谷型、钟型或骆驼型曲线。这些dcap剖面通常用测量的电容电位依赖性进行评估。本文通过实验研究了析氢、氧还原和氧化物形成对抛光金电极电容电位依赖性的影响。发现这些寄生反应导致了通常归因于固有DL特性的大多数特征。有了这些见解,关于电容测量理论框架发展的文献的历史发展被批判性地重新评估,并讨论了已有100年历史的双层Gouy-Chapman理论的缺点。此外,作为静电状态差异的dcap被讨论为无法描绘由DL中容阻动态电荷位移引起的测量电容。因此,理论和实验之间的联系被严格评估,激发了对更先进的原子模型的需求,以充分描绘双层。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Chemphyschem
Chemphyschem 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
3.40%
发文量
425
审稿时长
1.1 months
期刊介绍: ChemPhysChem is one of the leading chemistry/physics interdisciplinary journals (ISI Impact Factor 2018: 3.077) for physical chemistry and chemical physics. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies. ChemPhysChem is an international source for important primary and critical secondary information across the whole field of physical chemistry and chemical physics. It integrates this wide and flourishing field ranging from Solid State and Soft-Matter Research, Electro- and Photochemistry, Femtochemistry and Nanotechnology, Complex Systems, Single-Molecule Research, Clusters and Colloids, Catalysis and Surface Science, Biophysics and Physical Biochemistry, Atmospheric and Environmental Chemistry, and many more topics. ChemPhysChem is peer-reviewed.
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