催化作用
Atom(片上系统)
铂金
纳米技术
合理设计
化学
材料科学
组合化学
计算机科学
有机化学
嵌入式系统
标识
DOI:10.1002/ange.202216490
摘要
Abstract As a new frontier, the rapid development of single‐atom catalysts (SACs) in heterogeneous catalysis has attracted extensive attention. However, a fundamental understanding of the dynamic formation process of active metal atom sites is lacking. The rational design of high‐performance SACs now becomes possible by explicitly addressing the conundrum of constructing high‐density SACs and elucidating the evolution of SACs during the synthesis.
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