材料科学
过电位
析氧
电解水
分解水
无定形固体
异质结
吸附
电解
电化学
化学工程
催化作用
化学物理
纳米技术
光电子学
结晶学
电极
光催化
物理化学
电解质
工程类
化学
生物化学
作者
Jiawei Zhu,Ruihu Lu,Fanjie Xia,Pengyan Wang,Ding Chen,Lei Chen,Jun Yu,Yan Zhao,Jinsong Wu,Shichun Mu
出处
期刊:Nano Energy
[Elsevier]
日期:2023-03-15
卷期号:110: 108349-108349
被引量:47
标识
DOI:10.1016/j.nanoen.2023.108349
摘要
Nano-sized crystalline-amorphous heterostructures display prominent catalytic activity toward multifarious electrochemical reactions, while no rational component selection strategy could be provided hitherto. Herein, an accurate tactic by introducing assortative strong-weak Ru-Co adsorptive atomic pair into the construction of hollow Ru-CoMoSx nanotube arrays is first proposed. Benefiting from the favorable charge density redistribution and adjusted d-band centers over the coupling strong-weak Ru-Co adsorption sites, balanced adsorption behaviors can be achieved upon potential active centers, thereby leading to the very low reaction energy barriers. Indeed, due to the anticipatory strong-weak Ru-Co adsorption pair, the as-constructed crystalline-amorphous Ru-CoMoSx heterointerface affords one of the best electrocatalytic activity toward oxygen evolution reaction (OER) in alkaline media to date, with an extremely low overpotential of 147 mV at the current density of 10 mA cm−2. Also, it exhibits an admirable Pt-like hydrogen evolution (HER) behavior (35 mV @ 10 mA cm−2). Thereout, its application prospect in practical multi-scenario water electrolysis, including freshwater/seawater electrolysis and integrated photovoltaics-hydrogen production system, is well demonstrated. This work provides instructive guidance for the rational design and in-depth structure-activity analysis of nano-sized crystalline-amorphous heterostructures.
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