电催化剂
堆积
纳米晶
材料科学
平面的
表面工程
表征(材料科学)
原子单位
纳米技术
清洁能源
联轴节(管道)
金属
工程物理
冶金
工程类
化学
物理化学
计算机科学
物理
电化学
电极
量子力学
有机化学
环境工程
计算机图形学(图像)
作者
Jiashun Liang,Feng Ma,Sooyeon Hwang,Xiaoxia Wang,Joshua Sokolowski,Qing Li,Gang Wu,Dong Su
出处
期刊:Joule
[Elsevier BV]
日期:2019-04-01
卷期号:3 (4): 956-991
被引量:259
标识
DOI:10.1016/j.joule.2019.03.014
摘要
Summary Well-defined metallic nanocrystals (NCs) have been explored as effective electrocatalysts for energy conversion and storage technologies (e.g., fuel cell or water splitting). It is commonly known that electrocatalytic performance can be enhanced by controlling composition, size, and surface morphology. In addition, precisely controlling the atomic arrangement inside NCs can improve performance, with their electronic structures being optimized via interfacial coupling. In this review, we summarize recent advances in atomic arrangement engineering approaches of metallic NCs. First, we introduce thermodynamic and kinetic principles to provide a basic understanding on atomic structure-property correlations. Then, several representative cases of atomic ordering and planar stacking engineering are highlighted for different electrocatalytic processes. Finally, perspectives on the roles of calculations, characterization, and practical applications are outlined.
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