塔菲尔方程
过电位
石墨烯
催化作用
咪唑酯
氧化物
分解水
材料科学
析氧
纳米颗粒
化学工程
电解质
密度泛函理论
纳米技术
电化学
无机化学
电极
化学
冶金
计算化学
物理化学
工程类
光催化
生物化学
作者
Zhwan Naghshbandi,Kayvan Moradi,Abdollah Salimi,Mohammad Gholinejad,Ali Feizabadi
标识
DOI:10.1016/j.electacta.2024.143884
摘要
The advancement of large-scale hydrogen production and its application via electrocatalytic water splitting heavily relies on progress in developing highly active inexpensive, and efficient electrocatalysts for oxygen evolution reactions (OER), which continues to pose a significant challenge. Herein, we prepare GO@ZIF-67@MnFe with embedded iron (Fe) and manganese (Mn) nanoparticles on graphene oxide (GO) decorated with a zeolitic imidazolate framework (ZIF-67) using a facile and cost-effective method. The as-prepared GO@ZIF-67@MnFe catalyst exhibits remarkable electrocatalytic activity with a low overpotential of only 236 mV at the current density of 10 mA cm–2, a small Tafel slope of 55.7 mV dec–1, and robust durability in 1.0 M KOH electrolyte. Additionally, we conduct a systematic study to investigate the electrocatalytic OER activity of ZIF-67, ZIF-67@Mn, ZIF-67@Fe, and ZIF-67@MnFe using density functional theory (DFT) calculations. The experimental and DFT calculation results suggest that the introduction of Fe and Mn to ZIF-67 improves OER performance by reducing the activation energy barrier and accelerating kinetics. This study presents a promising strategy and rational design methodology for the developing multi-metallic catalysts utilizing ZIF derivatives for water splitting.
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