催化作用
过电位
炭黑
电催化剂
铂金
密度泛函理论
碳纤维
化学工程
化学
材料科学
物理化学
无机化学
纳米技术
计算化学
电化学
有机化学
复合数
电极
复合材料
天然橡胶
工程类
作者
Tongrui Zhang,Suting Weng,Xuefeng Wang,Zhijun Zhang,Yaling Gao,Ting Lin,Yuanqin Zhu,Wei Zhang,Chunwen Sun
标识
DOI:10.1016/j.jcis.2022.06.018
摘要
Platinum-based catalysts are regarded as the Holy Grail of hydrogen evolution reaction (HER). As a benchmark catalyst for HER, the commercial Pt/C catalyst has low Pt utilization efficiency and high cost, which hinders its commercialization. Atomic clusters-based catalysts show high efficiency of atom utilization and high performance toward electrocatalysis. Herein, an environmentally friendly preparation strategy is proposed to construct Pt atomic clusters on the polyoxometalates-carbon black (Pt-POMs-CB) support. Density functional theory (DFT) calculations reveal that the Pt clusters can be stably anchored on the surface with the driving force arising from the charge transfer from Pt atoms to O atoms of the POMs. Benefiting from metal-support interaction, Pt atomic clusters embedded in silicotungstic acid-carbon black (Pt-STA-CB) exhibit excellent HER activity with an overpotential of 33.8 mV at 10 mA cm-2, and high mass activity is 1.62 A mg-1Pt at 33.8 mV, which is 5.4 times that of the commercial Pt/C. In addition, the catalyst displays high stability of 800 h at current density of 500 mA cm-2. It provides a platform for facile and low-cost preparation of stable Pt-based catalysts, which is crucial for their large-scale production and practical application in the industry.
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