材料科学
堆积
钨
催化作用
氢
密度泛函理论
质子交换膜燃料电池
空位缺陷
贵金属
惰性气体
制氢
惰性
化学工程
金属
纳米技术
结晶学
化学
计算化学
复合材料
冶金
生物化学
有机化学
工程类
作者
Ming‐Rong Qu,Y.L. Cheng,Hengli Duan,You‐Yi Qin,Sihua Feng,Xiaozhi Su,Yifei Yuan,Wensheng Yan,Liang Cao,Jie Xu,Rui Wu,Shu‐Hong Yu
出处
期刊:Small
[Wiley]
日期:2024-05-08
被引量:3
标识
DOI:10.1002/smll.202401159
摘要
Abstract Defects can introduce atomic structural modulation and tailor performance of materials. Herein, it demonstrates that semiconductor WO 3 with inert electrocatalytic behavior can be activated through defect‐induced tensile strains. Structural characterizations reveal that when simply treated in Ar/H 2 atmosphere, oxygen vacancies will generate in WO 3 and cause defective structures. Stacking faults are found in defects, thus modulating electronic structure and transforming electrocatalytic‐inert WO 3 into highly active electrocatalysts. Density functional theory (DFT) calculations are performed to calculate * H adsorption energies on various WO x surfaces, revealing the oxygen vacancy composition and strain predicted to optimize the catalytic activity of hydrogen evolution reaction (HER). Such defective tungsten oxides can be integrated into commercial proton exchange membrane (PEM) electrolyser with comparable performance toward Pt‐based PEM. This work demonstrates defective metal oxides as promising non‐noble metal catalysts for commercial PEM green‐hydrogen generation.
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