过电位
电催化剂
密度泛函理论
材料科学
氢
纳米颗粒
化学物理
纳米技术
化学
化学工程
计算化学
物理化学
电极
电化学
工程类
有机化学
作者
Xue Li,Xiang Han,Zhenrui Yang,Shun Wang,Yun Yang,Juan Wang,Jiadong Chen,Zhongwei Chen,Huile Jin
出处
期刊:Nano Research
[Springer Science+Business Media]
日期:2024-01-02
卷期号:17 (5): 3819-3826
被引量:20
标识
DOI:10.1007/s12274-023-6328-0
摘要
Modulating Pt surfaces through the introduction of lattice distortion emerges as immensely effective strategy that enhances the kinetics of alkaline hydrogen evolution and oxidation processes. In this study, we fabricated lattice-distorted Pt wrinkled nanoparticles (LD-Pt WNPs) for efficient hydrogen electrocatalysis. The LD-Pt WNPs not only outperform the Pt/C benchmark in hydrogen oxidation reaction, achieving an excellent mass-specific current of 968.5 mA·mgPt−1 (9 times that of Pt/C), but also demonstrate outstanding hydrogen evolution reaction activity with a small overpotential of 58.0 mV. Comprehensive experiments and density functional theory calculations reveal that lattice defects introduce an abundance of unsaturated coordination atoms while modifying the d-band center of Pt. This dual effect optimizes the binding strength of crucial H and OH intermediates, leading to a significant reduction in the energy barrier of the reaction bottleneck, commonly known as the Volmer step. This work unveils a fresh viewpoint on projecting and developing high efficiency electrocatalysts through defect engineering.
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