材料科学
表征(材料科学)
纳米技术
杂原子
纳米材料基催化剂
电催化剂
合理设计
活动站点
生化工程
催化作用
电极
电化学
工程类
化学
纳米颗粒
生物化学
物理化学
有机化学
戒指(化学)
作者
Yumin Da,Xiaopeng Li,Cheng Zhong,Yida Deng,Xiaopeng Han,Wenbin Hu
标识
DOI:10.1002/adfm.202001704
摘要
Abstract Highly efficient electrocatalysts play an integral part in developing renewable energy conversion and storage technologies. Despite considerable efforts devoted to synthesizing electrocatalysts with superior performance, the identification of active moieties and understanding of reaction mechanisms under practical conditions still remain elusive. Herein, the substantial progresses in unraveling the local electronic and atomic structure optimizations of nanocatalysts for gas‐involved electrocatalysis, disclosing real active sites, and clarifying their relationships with intrinsic activities by combining advanced characterization techniques with computational simulations are summarized. The continuous development of in situ and ex situ characterization tools, particularly at multi‐scale resolution, to monitor or even directly observe the active center structure is systematically discussed, which is divided into four main categories based on the type of active sites: atomically dispersed active sites, vacancies, heteroatom doping sites, and edge sites. Current challenges and perspectives in both fundamental area and industrial application are finally proposed for the future research direction of next‐generation electrode materials. The aim of this review is to provide mechanistic insights into the real catalytically active structure with the assistance of newly developed characterization techniques, guiding the rational design and structure engineering of advanced functional materials with outstanding activity, selectivity, and durability.
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