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

• المؤلفون الرئيسيون: Yang, Yuqi, Wang, Qing, Mei, Bingbao, Han, Zengyu, Sun, Fanfei, Shang, Lu, Yang, Shuai, Wei, Yao, Wu, Dongshuang, Jiang, Zheng
• مؤلفون آخرون: School of Materials Science and Engineering
• التنسيق: مقال
• اللغة: English
• منشور في: 2023
• الموضوعات: Engineering::Materials; Density Functional Theory; Dual-Metal Catalysts
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/171457

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...