过电位
塔菲尔方程
析氧
多孔性
材料科学
三元运算
化学工程
催化作用
金属有机骨架
电流密度
分解水
纳米-
比表面积
纳米技术
电极
化学
电化学
复合材料
物理化学
有机化学
计算机科学
工程类
程序设计语言
量子力学
吸附
物理
光催化
作者
Tianpeng Liu,Yangping Zhang,Changqing Ye,Dongqiong Wang,Caiqin Wang,Yukou Du
标识
DOI:10.1016/j.jcis.2023.11.029
摘要
Metal organic frameworks (MOFs) are considered as promising electrocatalytic materials due to their tunable porosity, functional organic ligands, and large specific surface area for oxygen evolution reaction (OER). Recently, most reported electrocatalysts focus on the establishing heterogeneous structures by thermal treatments to improve OER performance. However, the thermal treatments are accompanied by the complex synthetic process and destruction of the MOFs structure. Therefore, improving the catalytic performance of pristine MOFs remains a challenge. Here, a series of trimetallic MaMbMc-MOFs (M represents metal element) were synthesized by one-pot method. Modulating the Co/Ni ratio not only adjusts the morphology of FeCoNi-MOFs, but also effectively optimizes the electronic structure. The composition-optimized FeCo0.5Ni2.5-MOF nano-bundles (FeCo0.5Ni2.5-NBs) only required a low overpotential of 273 mV to achieve the current density of 10 mA cm−2 in alkaline solution, with a Tafel slope of 51.1 mV dec−1, lower than other FeCoNi-MOFs and commercial RuO2 catalyst. The two-electrode couple FeCo0.5Ni2.5-NBs || Pt/C achieved the cell voltage of 1.55 V, delivering current density of 10 mA cm−2 for overall water splitting.
科研通智能强力驱动
Strongly Powered by AbleSci AI