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通过随机碰撞电化学理解电极界面的动态电势分布。

Understanding the Dynamic Potential Distribution at the Electrode Interface by Stochastic Collision Electrochemistry.

机构信息

State Key Laboratory of Analytical Chemistry for Life Science, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, P. R. China.

School of Chemistry and Molecular Engineering, East China University of Science and Technology, Shanghai 200237, P. R. China.

出版信息

J Am Chem Soc. 2021 Aug 18;143(32):12428-12432. doi: 10.1021/jacs.1c02588. Epub 2021 Aug 4.

Abstract

The potential distribution at the electrode interface is a core factor in electrochemistry, and it is usually treated by the classic Gouy-Chapman-Stern (G-C-S) model. Yet the G-C-S model is not applicable to nanosized particles collision electrochemistry as it describes steady-state electrode potential distribution. Additionally, the effect of single nanoparticles (NPs) on potential should not be neglected because the size of a NP is comparable to that of an electrode. Herein, a theoretical model termed as Metal-Solution-Metal Nanoparticle (M-S-MNP) is proposed to reveal the dynamic electrode potential distribution at the single-nanoparticle level. An explicit equation is provided to describe the size/distance-dependent potential distribution in single NPs stochastic collision electrochemistry, showing the potential distribution is influenced by the NPs. Agreement between experiments and simulations indicates the potential roles of the M-S-MNP model in understanding the charge transfer process at the nanoscale.

摘要

电极界面处的电位分布是电化学的核心因素,通常采用经典的Gouy-Chapman-Stern(G-C-S)模型来处理。然而,由于 G-C-S 模型描述的是稳态电极电位分布,因此不适用于纳米颗粒碰撞电化学。此外,由于单个纳米颗粒(NPs)的尺寸与电极相当,因此不能忽略单个 NPs 对电位的影响。本文提出了一种称为金属-溶液-金属纳米颗粒(M-S-MNP)的理论模型,以揭示单个纳米颗粒水平的动态电极电位分布。提供了一个显式方程来描述单个 NPs 随机碰撞电化学中尺寸/距离相关的电位分布,表明电位分布受 NPs 的影响。实验和模拟之间的一致性表明,M-S-MNP 模型在理解纳米尺度上的电荷转移过程中具有潜在作用。

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