Abstract
The two-dimensional (2D) metal-organic frameworks (MOFs) have capabilities to reduce CO2 with high Faradaic efficiency (FE). Herein, the role of incorporating bimetallic Ni and Fe into newly constructed MOFs is studied. This work highlights the use of bimetallic synergistic effect with surrounded nitrogen atoms, opening new avenues for efficient electrocatalytic reduction of CO2. This MOF Ni-Fe contains moieties surrounded by four nitrogen atoms via covalent bonding, which resembles the porphyrin-based molecular units as selective and effective homogeneous CO2 reduction electrocatalysts. Besides, density functional theory (DFT) also helps to figure out that the incorporation combination of metals helps achieve the high FE of 98.2% with stability up to 30 h under a low applied potential of −0.5 V versus reversible hydrogen electrode (RHE). These results offer a promising avenue to develop and optimize the MOFs-based electrocatalysts for electrochemical conversion of CO2.
| Original language | English |
|---|---|
| Article number | 2101505 |
| Journal | Advanced Materials Interfaces |
| Volume | 9 |
| Issue number | 1 |
| DOIs | |
| State | Published - 5 Jan 2022 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2021 Wiley-VCH GmbH
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 13 Climate Action
ASJC Scopus subject areas
- Mechanics of Materials
- Mechanical Engineering
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