过电位
塔菲尔方程
双金属片
析氧
电催化剂
催化作用
密度泛函理论
金属有机骨架
纳米颗粒
化学
金属
X射线光电子能谱
无机化学
材料科学
化学工程
纳米技术
物理化学
电化学
电极
计算化学
有机化学
吸附
工程类
作者
Junkuo Gao,Jingkun Cong,Yuhang Wu,Lu Sun,Juming Yao,Banglin Chen
标识
DOI:10.1021/acsaem.8b01229
摘要
Metal–organic frameworks (MOFs) are promising platform materials for the electrocatalytic oxygen evolution reaction (OER). Here, Hofmann MOFs are applied as platforms to study the interaction between different metal elements and their influence on the OER activity. In all the MOFs, the Fe/Co mixed Hofmann MOF (CoFe-PYZ) demonstrates the lowest overpotential of 300 mV at 10 mA cm–2 in alkaline conditions (pH = 13). The Tafel slope of (CoFe-PYZ) is 44 mV dec–1. The enhanced catalytic activity is mainly attributed to the synergistic effects between Co2+ and Fe2+ ions, which is confirmed via XPS and density-functional theory (DFT) calculations.
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