期刊
JOURNAL OF ENERGY CHEMISTRY
卷 50, 期 -, 页码 135-142出版社
ELSEVIER
DOI: 10.1016/j.jechem.2020.03.022
关键词
Covalent triazine frameworks; Hydrogen evolution reaction; Oxygen evolution reaction; Overall water splitting; Density functional theory
资金
- National Natural Science Foundation of China [21671172, 21625604, 21706229, 21776251]
- Zhejiang Provincial Natural Science Foundation of China [LR19B010001]
- open fund of State Key Laboratory of Structural Chemistry [20170036]
Research on water-splitting electrocatalysts is crucial to establishing a solution to the energy crisis. Herein, we report a facile bottom-up strategy for the preparation of high performance supported electrocatalysts for overall water-splitting reaction via a rationally designed defect covalent triazine frameworks (CTFs) support. Specifically, defect CTFs are obtained via binary-precursor polymerization, followed by loading Ru nanoparticles (Ru/D-CTFs-90 0) with high HER performance at a current density of 10 mA cm(-2). The overpotential is only 17 mV. Calcination of the resultant Ru-RuO2/D-CTFs-30 0 in air, produces excellent OER performance with 190 mV overpotential (at 10 mA cm(-2)). Furthermore, overall water splitting measurements reveal the potential of 1.47 V, which is better than the majority of the reported Ru-based catalysts. Moreover, density functional theory calculation results show that excellent electrocatalytic properties are attributed to the synergistic effect of Ru nanoparticles and carbon support. (C) 2020 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by Elsevier B.V. and Science Press. All rights reserved.
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