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.
| Original language | English |
|---|---|
| Pages (from-to) | 12428–12432 |
| Number of pages | 5 |
| Journal | Journal of the American Chemical Society |
| Volume | 143 |
| Issue number | 32 |
| Early online date | 04 Aug 2021 |
| DOIs | |
| Publication status | Published - 18 Aug 2021 |
Keywords
- Biochemistry
- Catalysis
- Colloid and Surface Chemistry
- General Chemistry
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