催化作用
铂金
氢
密度泛函理论
材料科学
化学工程
吸附
氮化物
纳米技术
物理化学
化学
计算化学
有机化学
图层(电子)
工程类
作者
Sicong Qiao,Qun He,Quan Zhou,Yuzhu Zhou,Wenjie Xu,Hongwei Shou,Yuyang Cao,Shuangming Chen,Xiaojun Wu,Li Song
出处
期刊:Nano Research
[Springer Nature]
日期:2022-08-27
卷期号:16 (1): 174-180
被引量:15
标识
DOI:10.1007/s12274-022-4654-2
摘要
To achieve a complete industrial chain of hydrogen energy, the development of efficient electrocatalysts for hydrogen evolution reaction (HER) is of great concerns. Herein, a nickel nitride supported platinum (Pt) catalyst with highly exposed Pt(110) facets (Pt(110)-Ni3N) is obtained for catalyzing HER. Combined X-ray spectra and density functional theory studies demonstrate that the interfacial electronic interaction between Pt and Ni3N support can promote the hydrogen evolution on Pt(110) facets by weakening hydrogen adsorption. As a result, the Pt(110)-Ni3N catalyst delivers an obviously higher specific activity than commercial 20 wt.% Pt/C in acidic media. This work suggests that the suitable interface modulation may play a vital role in rationally designing advanced electrocatalysts.
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