纳米晶
催化作用
化学物理
协调数
曲面(拓扑)
材料科学
纳米技术
多相催化
化学工程
化学
物理化学
结晶学
离子
几何学
有机化学
生物化学
工程类
数学
作者
Sungin Kim,Jimin Kwag,Chiara Machello,Sungsu Kang,Junyoung Heo,Cyril F. Reboul,Dohun Kang,Seulki Kang,Sangdeok Shim,So‐Jung Park,Byung Hyo Kim,Taeghwan Hyeon,Peter Ercius,Hans Elmlund,Jungwon Park
出处
期刊:Nano Letters
[American Chemical Society]
日期:2021-01-08
卷期号:21 (2): 1175-1183
被引量:32
标识
DOI:10.1021/acs.nanolett.0c04873
摘要
Active sites and catalytic activity of heterogeneous catalysts is determined by their surface atomic structures. However, probing the surface structure at an atomic resolution is difficult, especially for solution ensembles of catalytic nanocrystals, which consist of heterogeneous particles with irregular shapes and surfaces. Here, we constructed 3D maps of the coordination number (CN) and generalized CN (CN_) for individual surface atoms of sub-3 nm Pt nanocrystals. Our results reveal that the synthesized Pt nanocrystals are enclosed by islands of atoms with nonuniform shapes that lead to complex surface structures, including a high ratio of low-coordination surface atoms, reduced domain size of low-index facets, and various types of exposed high-index facets. 3D maps of CN_ are directly correlated to catalytic activities assigned to individual surface atoms with distinct local coordination structures, which explains the origin of high catalytic performance of small Pt nanocrystals in important reactions such as oxygen reduction reactions and CO electro-oxidation.
科研通智能强力驱动
Strongly Powered by AbleSci AI