Theory-guided design of atomically dispersed dual-metal catalysts for superior oxygen reduction reaction activity

Theory-guided design of atomically dispersed dual-metal catalysts for superior oxygen reduction reaction activity

The widespread application of electrochemical energy conversion devices, such as proton exchange membrane fuel cells, is hindered by the kinetically sluggish oxygen reduction reaction (ORR) at the cathode. Transition-metal and nitrogen codoped carbon materials (TM−N−C) are among the most promising c...

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Bibliographic Details
Main Authors: Yang, Yuqi, Wang, Qing, Mei, Bingbao, Han, Zengyu, Sun, Fanfei, Shang, Lu, Yang, Shuai, Wei, Yao, Wu, Dongshuang, Jiang, Zheng
Other Authors: School of Materials Science and Engineering
Format: Journal Article
Language:English
Published: 2023
Subjects:
Engineering::Materials
Density Functional Theory
Dual-Metal Catalysts
Online Access:https://hdl.handle.net/10356/171457

Internet

https://hdl.handle.net/10356/171457

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