过电位
材料科学
纳米棒
电催化剂
催化作用
化学工程
密度泛函理论
离解(化学)
纳米技术
电化学
物理化学
计算化学
化学
电极
生物化学
工程类
作者
Xueai Teng,Zibo Wang,Yusong Wu,Yu Zhang,Bo Yuan,Yingying Xu,Rongming Wang,Aixian Shan
出处
期刊:Nano Energy
[Elsevier]
日期:2024-01-17
卷期号:122: 109299-109299
被引量:25
标识
DOI:10.1016/j.nanoen.2024.109299
摘要
Interface engineering is verified as an efficient strategy for enhancing the intrinsic activity of transition metal-based electrocatalysts in alkaline hydrogen evolution reaction (HER). Here, the heterostructural MoO2/Ni3S2 nanorod arrays fabricated on nickel foam (MoO2/Ni3S2/NF) are produced by a straightforward and effective hydrothermal approach. Benefiting from interfacial effect and self-supported structure, MoO2/Ni3S2/NF electrocatalyst exhibits remarkable HER catalytic properties and durability with a low overpotential of 74.0 mV for achieving a current density of 10 mA cm−2 in 1.0 M KOH, as well as a long-term stability without obvious attenuation. Density functional theory (DFT) calculations reveal electron transfer at the interface domain reduces the energy barrier of the water dissociation step and optimizes H adsorption capability, thereby expediting HER kinetics in alkaline media. This work provides a viable strategy based on interfacial engineering for designing high-efficient HER electrocatalysts.
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