催化作用
铂族
合金
铂金
群(周期表)
化学
材料科学
原子半径
化学工程
纳米技术
冶金
工程类
有机化学
作者
Cheng‐Yu Wu,Yueh‐Chun Hsiao,Ying Chen,Kun‐Han Lin,Tsung-Ju Lee,Chong‐Chi Chi,Jui‐Tai Lin,Liang‐Ching Hsu,Hsin-Jung Tsai,Jiaqi Gao,Chun‐Wei Chang,I‐Ting Kao,Chia‐Ying Wu,Ying‐Rui Lu,Chih‐Wen Pao,Sung‐Fu Hung,Ming‐Yen Lu,Shan Zhou,Tung‐Han Yang
出处
期刊:Science Advances
[American Association for the Advancement of Science (AAAS)]
日期:2024-07-26
卷期号:10 (30)
标识
DOI:10.1126/sciadv.adl3693
摘要
We report a catalyst family of high-entropy alloy (HEA) atomic layers having three elements from iron-group metals (IGMs) and two elements from platinum-group metals (PGMs). Ten distinct quinary compositions of IGM-PGM-HEA with precisely controlled square atomic arrangements are used to explore their impact on hydrogen evolution reaction (HER) and hydrogen oxidation reaction (HOR). The PtRuFeCoNi atomic layers perform enhanced catalytic activity and durability toward HER and HOR when benchmarked against the other IGM-PGM-HEA and commercial Pt/C catalysts. Operando synchrotron x-ray absorption spectroscopy and density functional theory simulations confirm the cocktail effect arising from the multielement composition. This effect optimizes hydrogen-adsorption free energy and contributes to the remarkable catalytic activity observed in PtRuFeCoNi. In situ electron microscopy captures the phase transformation of metastable PtRuFeCoNi during the annealing process. They transform from random atomic mixing (25°C), to ordered L1
科研通智能强力驱动
Strongly Powered by AbleSci AI