过电位
材料科学
贵金属
碳纳米管
电化学
催化作用
吸附
化学工程
铂金
合金
无机化学
兴奋剂
钯
电流密度
氢
纳米技术
金属
物理化学
化学
冶金
电极
有机化学
光电子学
工程类
物理
量子力学
作者
Dan Zhang,Zuochao Wang,Xueke Wu,Yue Shi,Nanzhu Nie,Huan Zhao,Hongfu Miao,Xilei Chen,Shaoxiang Li,Jianping Lai,Lei Wang
出处
期刊:Small
[Wiley]
日期:2021-11-21
卷期号:18 (3)
被引量:48
标识
DOI:10.1002/smll.202104559
摘要
There are still great challenges to prepare high-efficiency Ru-based catalysts that are superior to Pt/C under acidic conditions, especially under high current conditions. In this work, a series of surfactant-free noble metal doped Ru/CNT (M-Ru/CNT, M = Pt, Rh, Pd, Ir, CNT stands for carbon nanotube) are prepared by microwave reduction method in 1 minute with ≈3-3.5 nm in size for the first time. In 0.5 m H2 SO4 , the overpotential of Pt-Ru/CNT (Pt: 4.94 at %) is only 12 mV. What's more, it also has much larger electrochemical surface area and intrinsic activity than Pt/C. Pt-Ru/CNT still has an ultra-small overpotential under high current density (113 mV at 500 mA cm-2 , 155 mV at 1000 mA cm-2 ). At the same time, it possesses excellent stability regardless of high current or low current after the durability test of 100 h. Theoretical calculation also deeply reveals that Ru is the main adsorption site of H+ . The comparison of the electronic structure of a series of noble metals adjusted by Ru shows that Pt has the most excellent Gibbs free energy of the adsorbed hydrogen and promotes the desorption of the product.
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