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Understanding the Dynamic Potential Distribution at the Electrode Interface by Stochastic Collision Electrochemistry.
Lu, Si-Min; Chen, Jian-Fu; Peng, Yue-Yi; Ma, Wei; Ma, Hui; Wang, Hai-Feng; Hu, Peijun; Long, Yi-Tao.
Afiliación
  • Lu SM; State Key Laboratory of Analytical Chemistry for Life Science, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, P. R. China.
  • Chen JF; School of Chemistry and Molecular Engineering, East China University of Science and Technology, Shanghai 200237, P. R. China.
  • Peng YY; State Key Laboratory of Chemical Engineering, Centre for Computational Chemistry & Research Institute of Industrial Catalysis, East China University of Science and Technology, Shanghai 200237, P. R. China.
  • Ma W; State Key Laboratory of Analytical Chemistry for Life Science, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, P. R. China.
  • Ma H; School of Chemistry and Molecular Engineering, East China University of Science and Technology, Shanghai 200237, P. R. China.
  • Wang HF; School of Chemistry and Molecular Engineering, East China University of Science and Technology, Shanghai 200237, P. R. China.
  • Hu P; State Key Laboratory of Analytical Chemistry for Life Science, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, P. R. China.
  • Long YT; School of Chemistry and Molecular Engineering, East China University of Science and Technology, Shanghai 200237, P. R. China.
J Am Chem Soc ; 143(32): 12428-12432, 2021 08 18.
Article en En | MEDLINE | ID: mdl-34347459
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.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: J Am Chem Soc Año: 2021 Tipo del documento: Article

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: J Am Chem Soc Año: 2021 Tipo del documento: Article