过电位
催化作用
吸附
塔菲尔方程
离解(化学)
电催化剂
热解
纳米颗粒
化学工程
材料科学
沸石咪唑盐骨架
分子
化学
碳纤维
氢
无机化学
纳米技术
金属有机骨架
物理化学
电化学
电极
有机化学
复合材料
工程类
复合数
作者
Minmin Wang,Min Li,Yilin Zhao,Naiyou Shi,Hui Zhang,Yu-Xue Zhao,Yaru Zhang,Haoran Zhang,Wenhong Wang,Kaian Sun,Yuan Pan,Shoujie Liu,Houyu Zhu,Wenyue Guo,Yanpeng Li,Yunqi Liu,Chenguang Liu
标识
DOI:10.1016/j.jechem.2021.09.037
摘要
The development of low-cost, efficient, and high atomic economy electrocatalysts for hydrogen evolution reaction (HER) in the entire pH range for sustainable hydrogen production is of great importance but still challenging. Herein, we synthesize a highly dispersed N-doped carbon frames (NCFs) anchored with Co single atoms (SAs) and Co nanoparticles (NPs) catalyst by a doping-adsorption-pyrolysis strategy for electrocatalytic hydrogen evolution. The Co SAs-Co NPs/NCFs catalyst exhibits an excellent HER activity with small overpotential, low Tafel slope, high turnover frequency as well as remarkable stability. It also exhibits a superior HER performance in the entire pH range. Combining with experimental and theoretical calculation, we find that Co SAs with Co-N3 coordination structure and Co NPs have a strong interaction for promoting synergistic HER electrocatalytic process. The H2O molecule is easily activated and dissociated on Co NPs, while the generated H* is easily adsorbed on Co SAs for HER, which makes the Co SAs-Co NPs/NCFs catalyst exhibit more suitable H adsorption strength and more conducive to the activation and dissociation of H2O molecules. This work not only proposes a novel idea for constructing coupling catalyst with atomic-level precision, but also provides strong reference for the development of high-efficiency HER electrocatalysts for practical application.
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