How charge regulation and ion–surface affinity affect the differential capacitance of an electrical double layer

文献信息

发布日期 2020-07-22
DOI 10.1039/D0CP02360D
影响因子 3.676
作者

Amanda B. Quadre, Sidney J. de Carvalho, Guilherme Volpe Bossa


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摘要

The differential capacitance of an electrical double layer is a topic of great importance to develop more efficient and environment-friendly energy storage devices: electric double layer supercapacitors. In addition to the bare electrostatic interactions, recent experimental and computational studies suggest that electrodes covered by ionizable groups do interact selectively with specific ion types, an effect that can increase the maximal conductivity and voltage of a supercapacitor. Inspired by this, in the present work we investigate how ion-specific non-electrostatic interactions modify the differential capacitance of a flat electrode whose surface is covered by ionizable groups subject to a charge regulation process. The incorporation of hydration interactions by means of ion-specific Yukawa potential into the Poisson–Boltzmann theory allows our model to describe different scenarios of ion–surface affinity and, hence, the selective depletion or accumulation of specific ion types close to a charged surface. We obtained larger capacitance values when considering electrodes that favor the accumulation of cations and the depletion of anions.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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