材料科学
催化作用
镍
兴奋剂
金属
氢
纳米颗粒
碳纤维
无机化学
化学工程
石墨烯
相(物质)
纳米技术
化学
冶金
有机化学
复合材料
复合数
工程类
光电子学
作者
Peiqi Shen,Pengcheng Cao,Yifan Yu,Lei Wang,Lei Zhao,Li Yang,Yunxiang Lin,Kun Xu
出处
期刊:Small
[Wiley]
日期:2023-05-21
卷期号:19 (38): e2303142-e2303142
被引量:13
标识
DOI:10.1002/smll.202303142
摘要
Abstract Nickel (Ni) based materials with non‐metal heteroatom doping are competitive substitutes for platinum group catalyst toward alkaline hydrogen oxidation reaction (HOR). However, the incorporation of non‐metal atom into the lattice of conventional fcc phase Ni can easily trigger a structural phase transformation, forming hcp phase nonmetallic intermetallic compounds. Such tangle phenomenon makes it difficult to uncover the relationship between HOR catalytic activity and doping effect on fcc phase Ni. Herein, taking trace carbon doped Ni (C‐Ni) nanoparticles as an example, a new nonmetal doped Ni nanoparticles synthesized by a simple fast decarbonization route using Ni 3 C as precursor is presented, which provides an ideal platform to study the structure‐activity relationship between alkaline HOR performance and non‐metal doping effect toward fcc phase Ni. The obtained C‐Ni exhibits an enhanced alkaline HOR catalytic activity compared with pure Ni, approaching to commercial Pt/C. X‐ray absorption spectroscopy confirms that the trace carbon doping can modulate the electronic structure of conventional fcc phase nickel. Besides, theoretical calculations suggest that the introducing of C atoms can effectively regulate the d‐band center of Ni atoms, resulting in the optimized hydrogen absorption, thereby improving the HOR activity.
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