过电位
塔菲尔方程
材料科学
X射线光电子能谱
氢
价(化学)
密度泛函理论
过渡金属
吸附
分解水
结合能
电子结构
化学物理
纳米技术
催化作用
分析化学(期刊)
物理化学
化学工程
原子物理学
电极
计算化学
电化学
化学
生物化学
光催化
物理
工程类
有机化学
色谱法
出处
期刊:Nanotechnology
[IOP Publishing]
日期:2020-07-24
卷期号:31 (42): 425705-425705
被引量:4
标识
DOI:10.1088/1361-6528/ab9fb5
摘要
Abstract Research on transition metal oxides for hydrogen evolution reaction (HER) is challenging due to their poor electrical conductivity and weak hydrogen adsorption. In this paper, a class of W 18 O 49 nanoshuttles (NSs) with highly bifurcated structure at both ends were synthesized via a hydrothermal method for highly efficient HER. By simply introducing Nb and Pt components, W 18 O 49 can achieve optimal hydrogen adsorption through electronic modulation. The optimized NbPt/W 18 O 49 NSs show an extremely low overpotential of 37 mV to obtain 10 mA cm −2 and an unprecedented small Tafel slope of 23 mV dec −1 , superior to commercial Pt/C. The NbPt/W 18 O 49 NSs can endure long-term stability for 18 h with negligible morphology change and performance degradation. Based on the surface valence band spectra of x-ray photoelectron spectroscopy and density functional theory calculations, the improved HER activity is closely related to the optimization of hydrogen binding energy on active sites and activation of inert O sites of W 18 O 49 . This study opens a facile avenue of electronic modulation to promote electrocatalytic performance.
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