材料科学
氢原子
Guard(计算机科学)
格子(音乐)
氢
Atom(片上系统)
化学物理
结晶学
物理
量子力学
计算机科学
声学
嵌入式系统
化学
程序设计语言
群(周期表)
作者
Changle Yue,Guangxun Sun,Na Liu,Wenjing Bao,Xiaowei Zhang,Fengyue Sun,Hsiao‐Chien Chen,Yuan Pan,Daofeng Sun,Yukun Lu
标识
DOI:10.1002/aenm.202502578
摘要
Abstract Tuning the chemical microenvironment of dual‐atom catalysts is a significant challenge in boosting electrocatalytic hydrogen evolution reaction (HER). Here, a “space guarding” strategy is proposed to precisely place Pt‐Ru dual‐atom pair sites confined in W 2 N lattice using polyoxometalates (POMs) K 10 [Zn 4 (H 2 O) 2 (PW 9 O 34 ) 2 ] as a rigid template. The pre‐reserved localized defects capture Pt‐Ru pair site and provide the specific W‐Pt‐N‐Ru coordination environment. The obtained PtRu@W 2 N DF @NC catalyst exhibits superior performance with an unprecedented mass activity of 72.7 A mg (Pt+Ru) −1 in 0.5 M H 2 SO 4 and stable electrochemical HER performance for 1200 h. With insights from in‐situ Raman spectroscopy and theoretical calculations, the overall hydrogen evolution pathway proceeds along three steps: fast H 2 O adsorption on W site, facile H* and OH* respective migration from W site to Pt and Ru sites via its distinct electronic flows, and favorable H 2 desorption on Pt site. This work demonstrates a dual‐atom placing strategy via precise lattice‐confinement for the construction of high‐performance HER electrocatalysts.
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