Boosting oxygen evolution reaction activity by tailoring MOF-derived hierarchical Co-Ni alloy nanoparticles encapsulated in nitrogen-doped carbon frameworks

被引:11
|
作者
Liu, Xiaobin [1 ]
Zhao, Xudong [1 ]
Fan, Li-Zhen [1 ]
机构
[1] Univ Sci & Technol Beijing, Inst Adv Mat & Technol, Beijing Adv Innovat Ctr Mat Genome Engn, Beijing 100083, Peoples R China
基金
中国国家自然科学基金;
关键词
METAL-ORGANIC FRAMEWORK; TOTAL-ENERGY CALCULATIONS; FACILE SYNTHESIS; ELECTROCATALYSTS; HYDROGEN; PERFORMANCE; CHALLENGES; NANOSHEETS; GRAPHENE; NETWORK;
D O I
10.1039/d0ra10713a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The growing demand for sustainable energy has led to in-depth research on hydrogen production from electrolyzed water, where the development of electrocatalysts is a top priority. We here report a controllable strategy for preparing the cobalt-nickel alloy nanoparticles encapsulated in nitrogen-doped porous carbon by annealing a bimetal-organic framework. The delicately tailored hierarchical Co2Ni@NC nanoparticles effectively realize abundant synergistic active sites and fast mass transfer for the oxygen evolution reaction (OER). Remarkably, the optimized Co2Ni@NC exhibits a small overpotential of 310 mV to achieve a current density of 10 mA cm(-2) and an excellent long-term stability in alkaline electrolyte. Furthermore, the underlying synergistic effect mechanism of the Co-Ni model has been pioneeringly elucidated by density functional theory calculations.
引用
收藏
页码:10874 / 10880
页数:7
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