催化作用
动力学
电子转移
氧还原反应
化学
过渡金属
金属
氧化还原
氧气
化学工程
材料科学
无机化学
物理化学
有机化学
电化学
物理
工程类
量子力学
电极
作者
Hangjia Shen,Tiju Thomas,Sefiu Abolaji Rasaki,Ali Saad,Chun Hu,Jiacheng Wang,Minghui Yang
标识
DOI:10.1007/s41918-019-00030-w
摘要
Currently, Fe-N-C materials are considered to be among the most important oxygen reduction reaction (ORR) catalysts, because they are potential substitutes for Pt-based catalysts and are therefore promising in the development of non-noble metal-based catalysts.
However, challenges such as electron transfer kinetics still exist and need to be improved upon. From a chemical stand point, improvements can be made through the better understanding of mechanisms in Fe-N-C-based ORR catalysis along with a deeper understanding of the chemical origin of active sites on Fe-N-C catalyst surfaces. Based on these, this comprehensive review will focus on the energy conversion, transformation kinetics and electron transfer of the ORR process as catalyzed by Fe-N-C catalysts. And by taking these and other relevant analytical results for Fe-N-C materials into consideration, primary strategies in the improvement in Fe-N-C catalyst activity will be presented. As the promising Pt substrate for oxygen reduction catalysis, the Fe-N-C materials are active toward the four-electron reduction of O2 to H2O. This review focuses on the profound understanding of heterogeneous oxygen reduction reaction on Fe-N-C materials from the following aspects: (1) thermodynamics of energy conversion in ORR processes, (2) kinetics of ORR processes based on Fe-N-C catalysts, (3) the textural features of Fe-N-C and analytic results known as far, (4) fundamental principle for Fe-N-C materials synthesis and (5) practical application for fuel cell and metal–air batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI