Abstract
Fe-based metal-organic frameworks (MOFs) have been reported as potential catalysts for electrocatalytic oxygen evolution reaction (OER). However, it is still a great challenge to rationally design robust MOF catalysts with reasonable ligands due to the lack of research on tunable structure architecture. Herein, a series of Fe-based MOFs with tunable ligands have been designed and synthesized for OER for the first time. The functionalized Fe-MOFs-NHCHO and Fe-MOFs-NO2 derived catalysts show higher OER activity than the pristine Fe-MOFs. Remarkably, the best-performing Fe-MOFs-NHCHO shows an ultra-low overpotential of 246 mV at a current density of 10 mA cm−2, which is 37 mV lower than Fe-MOFs. This research provides a new design concept based on MOFs materials, in the hope of finding excellent OER catalysts.
| Original language | English |
|---|---|
| Pages (from-to) | 4976-4984 |
| Number of pages | 9 |
| Journal | ChemCatChem |
| Volume | 13 |
| Issue number | 23 |
| DOIs | |
| Publication status | Published - 7 Dec 2021 |
Bibliographical note
Publisher Copyright:© 2021 Wiley-VCH GmbH.
Keywords
- Defect Strain
- Electrocatalysis
- Ligand functionalization
- Metal-organic frameworks
- Oxygen evolution reaction
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