过电位
单原子气体
铂金
催化作用
镍
材料科学
离解(化学)
化学工程
纳米结构
氢
纳米技术
化学物理
无机化学
化学
物理化学
电化学
电极
冶金
有机化学
工程类
作者
Jiabao Ding,Yujin Ji,Youyong Li,Guo Hong
出处
期刊:Nano Letters
[American Chemical Society]
日期:2021-11-09
卷期号:21 (22): 9381-9387
被引量:38
标识
DOI:10.1021/acs.nanolett.1c02313
摘要
The rational design of platinum (Pt) based nanostructures with specific crystal structure plays a significant role in their diverse applications. Herein, the anisotropic superstructures (ASs) of monoatomic Pt-embedded hexagonal close-packed nickel (hcp Ni) nanosheets were successfully synthesized for efficient hydrogen evolution in which an unusual dissociation-diffusion-desorption mechanism played a crucial role. The overpotential for the Pt/Ni ASs to reach the specific current density (10 mA cm-2) is 28.0 mV, which is much lower than that of conventional Pt/C catalyst (71.0 mV). Moreover, at the overpotential of 100 mV, the mass activity of 30.2 A mgPt-1 for the Pt/Ni ASs is 1060% greater than that in conventional Pt/C catalyst (2.6 A mgPt-1). This work provides a new approach to synthesize highly anisotropic superstructures embedded with monoatomic noble metals to boost their hopeful applications in catalytic applications.
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