表征(材料科学)
催化作用
纳米技术
组合化学
对偶(语法数字)
缩放比例
领域(数学)
能量转换
化学
Atom(片上系统)
混乱
材料科学
计算机科学
物理
热力学
并行计算
艺术
心理学
生物化学
几何学
文学类
数学
精神分析
纯数学
作者
Adam M. Roth-Zawadzki,Alexander J. Nielsen,Rikke Egeberg Tankard,Jakob Kibsgaard
标识
DOI:10.1021/acscatal.3c05000
摘要
Dual and triple atom catalysts (DACs and TACs) are an emerging field of heterogeneous catalysis research. They share properties with single atom catalysts (SACs), such as maximizing dispersion of metals and the ability to circumvent the traditional scaling relations that limit extended surfaces. DACs and TACs additionally provide adjacent sites that are necessary for certain reaction mechanisms and add to the tunability of the electronic structure and binding energies. DACs and TACs are, however, inherently difficult to selectively synthesize and characterize. Characterization and activity evaluation are prone to misinterpretation, adding confusion to the already complex field. In this review, we investigate the current progress of DACs for important electrochemical reactions in energy conversion and storage. We further discuss current and future synthesis methods for DACs and TACs and focus on common pitfalls in characterization and activity evaluation.
科研通智能强力驱动
Strongly Powered by AbleSci AI