催化作用
材料科学
氧还原
纳米技术
金属
氧还原反应
氧气
碳纤维
氮气
电催化剂
还原(数学)
无机化学
化学工程
冶金
电化学
有机化学
电极
复合材料
化学
物理化学
复合数
工程类
几何学
数学
作者
Dan Wang,Peixia Yang,Lilai Liu,Wenchang Wang,Zhidong Chen
标识
DOI:10.1016/j.mtener.2022.101017
摘要
Atomically dispersed catalysts show great potential in many energy and catalysis fields due to their maximum atom utilization efficiency, tunable electronic structures, and favorable catalytic performance. In particular, atomically dispersed metal nitrogen-carbon (M-N-C) catalysts deliver outstanding activity and selectivity for the oxygen reduction reaction (ORR). At present, although considerable efforts have been made in this field, the precise regulation of well-defined active structure and the effective improvement of catalytic activity remain two major challenges in the development of highly efficient M-N-C catalysts at the atomic scale. Herein, the effective synthesis strategies for realizing well-defined active dispersion are systematically summarized, which is expected to provide valuable guidance for further study. Then, activity engineering to atomically dispersed M-N-C including improvement of intrinsic activity and active sites density are discussed in detail with an aim to clarify structure-property correlations. Finally, the existing problems and prospects regarding the development of atomically dispersed M-N-C catalysts for ORR are proposed. • Provide a comprehensive overview of synthesis strategies for realizing active dispersion. • Focus on activity engineering to atomically dispersed M-N-C catalysts. • Challenges and perspectives on atomically dispersed M-N-C catalysts for ORR are outlined.
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