双金属片
材料科学
偏磷酸盐
析氧
金属有机骨架
镍
过电位
催化作用
沸石咪唑盐骨架
纳米技术
金属
化学工程
无机化学
电化学
电极
冶金
有机化学
物理化学
化学
吸附
工程类
磷酸盐
作者
Yuzhi Li,Zheng Wang,Jing Hu,Siwei Li,Yunchen Du,Xijiang Han,Ping Xu
标识
DOI:10.1002/adfm.201910498
摘要
Abstract The development of low‐cost, high‐performance, and stable electrocatalysts for the sluggish oxygen evolution reaction (OER) in water splitting is essential for renewable and clean energy technologies. Herein, the interconnected nanoarrays consisting of Co–Ni bimetallic metaphosphate nanoparticles embedded in a carbon matrix (Co 2− x Ni x P 4 O 12 ‐C) are fabricated through a mild phosphorylating process of cobalt–nickel zeolitic imidazolate frameworks (CoNi‐ZIF). Density functional theory calculations reveal moderate adsorption of oxygenated intermediates on the doping Ni site, and current density simulations imply homogeneous and higher current density due to the morphology integrity of the interconnected metaphosphate nanoarrays. As a consequence, the optimized Co 1.6 Ni 0.4 P 4 O 12 ‐C affords a superior OER activity (η = 230 mV at 10 mA cm −2 ) and long‐term stability in alkaline media (1 m KOH) that are comparable to most reported catalysts. The strategy for balancing the doping effect and morphology effect provides a new perspective when designing and developing highly efficient electrocatalysts for energy conversion and storage applications.
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