过电位
催化作用
材料科学
碳纳米管
电化学
制氢
氢
氢气储存
铂金
纳米技术
分解水
氢经济
碳纤维
可再生能源
氢燃料
化学工程
过渡金属
热解
化学
光催化
有机化学
物理化学
电极
复合材料
工程类
电气工程
复合数
作者
Rui Ding,Yawen Chen,Xiaoke Li,Zhiyan Rui,Kang Hua,Yongkang Wu,Xiao Duan,Xuebin Wang,Jia Li,Jianguo Liu
出处
期刊:Small
[Wiley]
日期:2021-11-28
卷期号:18 (4)
被引量:29
标识
DOI:10.1002/smll.202105335
摘要
Hydrogen produced using renewable electricity is considered the key to achieving a low-carbon energy economy. However, the large-scale application of electrochemical water splitting for hydrogen evolution currently requires expensive platinum-based catalysts. Therefore, it is important to develop efficient and stable catalysts based on the rich reserves of transition metals as alternatives. In this study, the authors prepare a carbon-nanotube material enriched with atomically dispersed CoN sites having uniquely low coordination numbers via the simple mixing, pyrolysis, and leaching of inexpensive precursors. These atomically dispersed low-coordinate CoN sites provide an overpotential of only 82 mV at 10 mA cm-2 for the hydrogen evolution reaction (HER) under challenging acidic conditions and show excellent durability in accelerated stability tests. Theoretical simulations also confirm that these unique, low-coordinate CoN2 sites have lower energy barriers in catalyzing the HER than Fe/NiN2 sites and commonly reported CoN3 /N4 sites. Therefore, the method provides a new concept for the design of single-atom catalytic sites with low coordination numbers. It also serves to reduce the cost of hydrogen production in the future owing to the high catalytic activity, low cost, and scalable production process.
科研通智能强力驱动
Strongly Powered by AbleSci AI