Revealing a power-law relationship between dopant-metal distance and adsorption free energy change for precise optimization of the ORR on TM 1 N 4 single-atom catalysts

Physical Chemistry Chemical Physics 2026

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Authors: Yinan Liu, Zongdao Li, Huanhuan Li, Tao Wang, Ning Ma, Yinyan Gong, Lengyuan Niu, Can Li
DOI: 10.1039/d5cp04528b
Cited by: 2
References: 42

Abstract

= 0.018 V and 0.026 V when nitrogen is doped at positions 1 and 2, respectively). This approach offers a promising strategy for the rational design of high-activity and selectivity single-atom catalysts.

Fields of Study & Subjects

Electrocatalysts for Energy Conversion Catalytic Processes in Materials Science Catalysis and Hydrodesulfurization Studies

Publication details

Journal / source
Physical Chemistry Chemical Physics
Publisher
Royal Society of Chemistry (RSC)
Volume
28
Issue
10
Pages
6525–6532
Publication date
1 January 2026
Language
EN