CoP/Ni2P heteronanoparticles integrated with atomic Co/Ni dual sites for enhanced electrocatalytic performance toward hydrogen evolution
Autor: | Jianfei Lei, Yanjie Xu, Xiujuan Jin, Jinhua Piao, Yulin Zhou, Chang Meijia, Fang Wang, Ting Feng |
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Rok vydání: | 2021 |
Předmět: |
Tafel equation
Materials science Nanostructure Renewable Energy Sustainability and the Environment Energy Engineering and Power Technology 02 engineering and technology Overpotential Conductivity 010402 general chemistry 021001 nanoscience & nanotechnology Condensed Matter Physics Electrocatalyst 01 natural sciences 0104 chemical sciences Ion Catalysis Fuel Technology Transition metal Chemical engineering 0210 nano-technology |
Zdroj: | International Journal of Hydrogen Energy. 46:8431-8443 |
ISSN: | 0360-3199 |
DOI: | 10.1016/j.ijhydene.2020.12.060 |
Popis: | Transition metal phosphides (TMPs) have attracted considerable attention as an advanced electrocatalyst for hydrogen evolution reaction (HER). Nevertheless, the catalytic efficiency of single-component TMPs is still restricted that cannot endure long-term running and easy to be corroded especially under harsh conditions. In this work, a multicomponent electrocatalyst combined with CoP/Ni2P heteronanoparticles and Co/Ni single-atom active sites (denoted as N–C@CoP/Ni2P) is rational designed and prepared. The obtained N–C@CoP/Ni2P electrode material exhibits enhanced performance with the overpotential of 153 mV at 10 mA cm−2, and the small Tafel value of 53.01 mV dec−1 in 0.5 M H2SO4, and a satisfied result is obtained in basic media as well. The outstanding HER performance is mainly benefiting from the synergistic effect between CoP and Ni2P, and the highly catalytic faction of atomic Co/Ni dual sites. Furthermore, a powerful conductive network fabricated by N-doped carbon skeleton and in-situ grown CNTs improves the conductivity of catalyst. Such a stereoscopic 3D nanostructure is also facile to accelerate the shuttle of electrons and ions. |
Databáze: | OpenAIRE |
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