Local Electric Field‐Driven Reaction Pathway Regulation via Ru Single Atoms on Highly Curved Carbon Sphere for Stable Li–O <sub>2</sub> Batteries

H Huan‐Feng Wang (College of Materials and Chemical Engineering Zhengzhou Key Laboratory of Functional Electrocatalysis and Chemical Energy Storage Zhengzhou University of Technology Zhengzhou 450044 P.R. China) L Li‐Na Song (State Key Laboratory of Inorganic Synthesis and Preparative Chemistry College of Chemistry Jilin University Changchun 130012 P.R. China) S Sheng Wang S Shu‐Jiang Ding (School of Chemistry Engineering Research Center of Energy Storage Materials and Devices Ministry of Education and State Key Laboratory for Mechanical Behavior of Materials Xi'an Jiaotong University Xi'an 710049 P.R. China) J Ji‐Jing Xu (State Key Laboratory of Inorganic Synthesis and Preparative Chemistry College of Chemistry Jilin University Changchun 130012 P.R. China)

Abstract

Abstract Single‐atom catalysts (SACs) are extensively employed in Li–O 2 batteries owing to their exceptional atomic utilization efficiency and precise active‐site control, which collectively enhance battery performance. However, weak metal‐support interactions impede effective anchoring and electronic state modulation, leading to suboptimal catalytic activity, selectivity, and stability. Herein, we report a Ru single‐atom/onion‐like carbon sphere (Ru SACs/OCS) catalyst designed to accelerate oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) kinetics. This enhancement stems from the interplay of the local electric field induced by the tip effect, facilitating rapid mass transport of reactive species. Density functional theory (DFT) calculations and experimental results demonstrate that precise modulation of substrate nanostructure curvature significantly amplifies the local electric field intensity surrounding SACs on the support surface. This augmentation elevates surface charge density and active‐site concentration of the catalyst, thereby promoting the preferential disproportionation of reaction intermediates at the catalyst surface. The proposed strategy offers a streamlined and effective approach to engineer SACs with highly curved heterostructures, enabling enhanced catalytic reactions in metal−air battery technologies.

Article Details

Volume / Issue Vol. 65, Issue 3
Published January 16, 2026
ISSN 1433-7851
Publisher Wiley

Journal Info

Angewandte Chemie International Edition

Wiley

ISSN: 1433-7851 Physical Sciences

Authors (5)

H

Huan‐Feng Wang

College of Materials and Chemical Engineering Zhengzhou Key Laboratory of Functional Electrocatalysis and Chemical Energy Storage Zhengzhou University of Technology Zhengzhou 450044 P.R. China

L

Li‐Na Song

State Key Laboratory of Inorganic Synthesis and Preparative Chemistry College of Chemistry Jilin University Changchun 130012 P.R. China

S

Sheng Wang

S

Shu‐Jiang Ding

School of Chemistry Engineering Research Center of Energy Storage Materials and Devices Ministry of Education and State Key Laboratory for Mechanical Behavior of Materials Xi'an Jiaotong University Xi'an 710049 P.R. China

J

Ji‐Jing Xu

State Key Laboratory of Inorganic Synthesis and Preparative Chemistry College of Chemistry Jilin University Changchun 130012 P.R. China