CoP nanowires coupled with CoMoP nanosheets as a highly efficient cooperative catalyst for hydrogen evolution reaction

材料科学 催化作用 合理设计 纳米线 贵金属 化学工程 密度泛函理论 电催化剂 电解质 分解水 异质结 离解(化学) 纳米技术 金属 电化学 物理化学 计算化学 光电子学 电极 化学 光催化 生物化学 工程类 冶金
作者
Xingkai Huang,Xiaopei Xu,Xiaoxu Luan,Daojian Cheng
出处
期刊:Nano Energy [Elsevier]
卷期号:68: 104332-104332 被引量:242
标识
DOI:10.1016/j.nanoen.2019.104332
摘要

The rational design and construction of efficient electrocatalysts play a leading role for water splitting, but very rarely Pt-like activity has been obtained by non-noble metal catalysts. It is obvious that the cooperative coupling of non-noble metal catalysts could be regarded as a preferred alternative to Pt-based materials in hydrogen evolution reaction (HER). Herein, a heterostructure electrocatalyst on Ni foam with CoP nanowires coupled with the defective CoMoP nanosheets (CoP/CoMoP) is first synthesized via hydrothermal method followed by low-temperature phosphidation. Results indicate that CoP/CoMoP shows extraordinarily efficient HER activity and robust stability, especially, high activity superior to that of commercial Pt/C in alkaline electrolyte, due to the cooperative effect of interfaces between CoP and CoMoP. Density functional theory (DFT) calculations certified that the interface between the CoP and CoMoP can improve the activity of HER, especially in alkaline condition, by facilitating the H2O-dissociation on the CoMoP and H-adsorption on the CoP. Moreover, the CoMoP with P defects can enhance the activity of HER by preventing the active sites of CoMoP and CoP from the blocking of OH*. It is expected that such heterostructure CoP/CoMoP could provide a powerful interface-engineering strategy to design and construct efficient cooperative electrocatalysts for HER.
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