亚稳态
材料科学
Boosting(机器学习)
氢
纳米技术
化学物理
化学工程
化学
工程类
计算机科学
机器学习
有机化学
作者
Jiahui Gu,Ligang Chen,Juntao Zhang,Chaowei Zhang,Jiaqing Li,Su-Di Chen,Xiaozhi Liu,Shuangxi Chen,Hao-Fei Geng,Zhiwei Hu,Feng Bai
出处
期刊:Nano Letters
[American Chemical Society]
日期:2025-06-10
卷期号:25 (24): 9872-9879
被引量:8
标识
DOI:10.1021/acs.nanolett.5c02375
摘要
Phase engineering and the construction of core-shell structures of noble nanomaterials are powerful strategies for regulating their functional properties. In this work, we operated phase engineering on a catalyst with a core@shell structure, where the core is a metastable face-centered-cubic (fcc) RuFe alloy and the shell is metastable Ru (fcc RuFe@fcc Ru). Corresponding characterizations and electrochemical analyses reveal that the catalytic performance is highly dependent on both the core@shell structure and the crystal phase. fcc RuFe@fcc Ru delivers a superior hydrogen evolution reaction (HER) performance compared to the hexagonal-close-packed (hcp) phase with a core@shell RuFe@Ru structure (hcp RuFe@hcp Ru) and hcp RuFe alloy (hcp RuFe). Density functional theory calculations reveal that both the core@shell structure and the metastable fcc phase effectively modulate the adsorption strength of intermediate species, leading to a reduction in the reaction free energy of the thermodynamically most unfavorable reaction step, thereby enhancing the HER performance.
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