过电位
塔菲尔方程
析氧
电催化剂
X射线光电子能谱
分解水
催化作用
纳米孔
金属有机骨架
材料科学
化学工程
无机化学
电化学
化学
纳米技术
物理化学
电极
吸附
光催化
有机化学
工程类
作者
Xiaohua Zhao,Brian Pattengale,Donghua Fan,Zehua Zou,Yongqing Zhao,Jing Du,Jier Huang,Cailing Xu
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2018-09-20
卷期号:3 (10): 2520-2526
被引量:293
标识
DOI:10.1021/acsenergylett.8b01540
摘要
Metal organic frameworks (MOFs), an emerging class of nanoporous crystalline materials, have become increasingly attractive for solar energy applications. In this work, we report a newly designed mixed-node MOF catalyst, CoxFe1–x-MOF-74 (0 < x ≤ 1), which acts as a highly efficient electrocatalyst for oxygen evolution reaction (OER) in alkaline solution with remarkably low overpotential (280 mV at a current density of 10 mA/cm2), small Tafel slope (56 mV/dec), and high faradic efficiency (91%) and can deliver a current density of 20 mA/cm2 at 1.58 V for overall water splitting. Moreover, using the combination of multiple spectroscopic methods, including X-ray absorption, electron spin resonance, and X-ray photoelectron spectroscopy, etc., we unraveled the mechanistic origin of the enhanced catalytic performance of CoxFe1–x-MOF-74 compared to its single-metal counterparts. We show the mixed-node MOF can provide more open metal sites and an enhanced electron-rich environment, which facilitates efficient charge transfer and results in significantly enhanced OER activity.
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