化学
催化作用
氢原子
氢
Atom(片上系统)
有机化学
并行计算
计算机科学
烷基
作者
Mansu Kim,Sohui Kim,Xijun Wang,Randall Q. Snurr,Joseph T. Hupp,Hyeon-Sik Jang
摘要
Downsizing noble metal catalysts is essential for improving atomic efficiency in sustainable energy applications. Typically, strategies focus on anchoring atomically scaled catalysts onto heteroatom-rich substrates, but these interactions can unintentionally alter the electronic structure of the catalyst, complicating the hydrogen evolution reaction (HER) mechanism. This study focuses on elucidating the interfacial mechanism of HER using structurally well-defined platinum single-atom (Pt SA) electrocatalysts. Unlike chemically reduced SAs, electrochemically deposited Pt SA catalysts do not rely on strong support interactions. As a result, these isolated Pt atoms can potentially achieve the theoretical maximum hydrogen production efficiency. This work introduces electrocatalysts composed solely of true SA sites, clarifying previous ambiguities surrounding the concept of SA electrocatalysis.
科研通智能强力驱动
Strongly Powered by AbleSci AI