Citation: Dongxue Yu, Jiong Wang. To Break the Limit of Catalytic Site Density of Fe-NCs[J]. Chinese Journal of Structural Chemistry, ;2022, 41(7): 220700. doi: 10.14102/j.cnki.0254-5861.2022-0165 shu

To Break the Limit of Catalytic Site Density of Fe-NCs

Dongxue Yu ¹ ,
Jiong Wang ^1,,

1.
Innovation Center for Chemical Sciences, College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215123, China

Author Bio: Dongxue Yu graduated from Tianjin University, and now is a master student in Soochow University. Her research focuses on developing porous materials for energy conversion and storage
Jiong Wang received his Ph.D. degree in Nanjing University in 2015 and worked as a research fellow in Nanyang Technological University. He joined Soochow University as a full professor in 2021. His research focuses on heterogeneous molecular electrocatalysis for critical energy conversion and storage processes
Corresponding author: Jiong Wang, wangjiong@suda.edu.cn
Received Date: 7 July 2022
Accepted Date: 17 July 2022
Available Online: 18 July 2022

Figures(1)

Rational design of Fe and N co-doped carbon catalysts (Fe-NCs), one promising non-precious cathode catalyst, is critical to commercialization of proton exchange membrane fuel cells. The atomic Fe site density of Fe-NCs is critical to improve catalytic currents approaching industrial levels. One recent research proposes a template-guided strategy to break the limit of Fe site density, and greatly promotes the fuel cell performance.
- Fe-NC catalysts,
- site density,
- oxygen reduction reaction
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