同种类的
催化作用
材料科学
纳米技术
纳米尺度
范围(计算机科学)
原子单位
金属
Atom(片上系统)
化学物理
计算机科学
化学
统计物理学
物理
冶金
嵌入式系统
量子力学
生物化学
程序设计语言
作者
Tianyu Zhang,Dingsheng Wang,Junfeng Liu
标识
DOI:10.1002/adma.202408259
摘要
Abstract Heterogeneous single‐metal‐site catalysts (SMSCs), often referred to as single‐atom catalysts (SACs), demonstrate promising catalytic activity, selectivity, and stability across a wide spectrum of reactions due to their rationally designed microenvironments encompassing coordination geometry, binding ligands, and electronic configurations. However, the inherent disorderliness of SMSCs at both atomic scale and nanoscale poses challenges in deciphering working principles and establishing the correlations between microenvironments and the catalytic performances of SMSCs. The rearrangement of randomly dispersed single metals into homogeneous and atomic‐precisely structured periodic single‐metal site catalysts (PSMSCs) not only simplifies the chaos in SMSCs systems but also unveils new opportunities for manipulating catalytic performance and gaining profound insights into reaction mechanisms. Moreover, the synergistic effects of adjacent single metals and the integration effects of periodic single‐metal arrangement further broaden the industrial application scope of SMSCs. This perspective offers a comprehensive overview of recent advancements and outlines prospective avenues for research in the design and characterizations of PSMSCs, while also acknowledging the formidable challenges encountered and the promising prospects that lie ahead.
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