电催化剂
塔菲尔方程
析氧
材料科学
金属有机骨架
化学工程
过电位
煅烧
介孔材料
钴
催化作用
无机化学
吸附
化学
电化学
电极
物理化学
有机化学
冶金
工程类
作者
Tian Gao,Yan Cai,Qian Wan,Peixuan Deng,Qun Cai,Na Peng,Huan Xu,Yi Liu
出处
期刊:Small
[Wiley]
日期:2023-07-28
卷期号:19 (46)
被引量:5
标识
DOI:10.1002/smll.202207735
摘要
It is urgent to design a low-cost electrocatalyst with high activity to enhance the efficiency of oxygen evolution reaction (OER), which is limited by the slow four-electron transfer kinetics process. Nevertheless, traditional synthetic methods, including calcination and solvothermal, of the electrocatalysts are high-cost, low-yield, and energy-hogging, which limits their industrial application. Herein, an ambient fast synthetic method is developed to prepare terrace-like Fe/Co bimetal-organic framework (TFC-MOF) electrocatalyst materials in gram scale in 1 h. The method in this paper is designable based on coordination chemistry. Fe and Co ions can coordinate with the carboxyl groups on benzene-1,3,5-tricarboxylic acid (H3 BTC) to form a 2D-MOF structure. Structural characterizations, including SEM, TEM, and XRD are conducted to verify that the TFC-MOF is a terrace-like layered structure with uniform-sized mesoporous, which reduces the adsorption steric hindrance and facilitates the mass and electron transfer efficiency of OER. The TFC-MOF shows low overpotential, 255 mV at a current density of 10 mA cm-2 , and a low Tafel slope of 49.9 mV dec-1 , in an alkaline solution. This work provides a planar coordination strategy to synthesize 2D-MOF OER electrocatalyst on a large scale with low cost and low energy consumption, which will promote its practical OER applications.
科研通智能强力驱动
Strongly Powered by AbleSci AI