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

  • Si-Min Lu
  • , Jian-Fu Chen
  • , Yue-Yi Peng
  • , Wei Ma
  • , Hui Ma
  • , Hai-Feng Wang
  • , Peijun Hu
  • , Yi-Tao Long

Research output: Contribution to journalArticlepeer-review

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 languageEnglish
Pages (from-to) 12428–12432
Number of pages5
JournalJournal of the American Chemical Society
Volume143
Issue number32
Early online date04 Aug 2021
DOIs
Publication statusPublished - 18 Aug 2021

Keywords

  • Biochemistry
  • Catalysis
  • Colloid and Surface Chemistry
  • General Chemistry

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