Work

Engineering O–O formation on dual-atom Fe–Mo catalysts for oxygen electrocatalysis

Year: 2025

Type: article

Abstract: through the Fe-Mo dual-atom sites, avoiding the limitations of the linear scaling relationship and thereby accelerating the oxygen electrocatalysis process. Density functional theory calculations reveal that the bridged oxygen adsorption mode on the Fe-Mo dual-atom sites exhibits lower energy barriers compared to that on single Fe/Mo sites, favoring the oxygen electrocatalysis.

Source: Chemical Science

DOI: 10.1039/d5sc07373a

Authors: Luoluo Qi, Yanan Tang, Tao Gan, Jingqi Guan

Institutions: Jilin University, Zhengzhou Normal University, Chinese Academy of Sciences, Shanghai Advanced Research Institute, Shanghai Synchrotron Radiation Facility

Language: English

Topic: Electrocatalysts for Energy Conversion

Subfield: Renewable Energy, Sustainability and the Environment

Field: Energy

Domain: Physical Sciences

SDG: Affordable and clean energy

Open Access status: diamond

Funders: Salt Science Research Foundation, National Natural Science Foundation of China, Henan University