TY - JOUR
T1 - Exploring the Synergistic Effect of Novel Ni-Fe in 2D Bimetallic Metal-Organic Frameworks for Enhanced Electrochemical Reduction of CO2
AU - Iqbal, Rashid
AU - Akbar, Muhammad Bilal
AU - Ahmad, Aziz
AU - Hussain, Arshad
AU - Altaf, Naveed
AU - Ibraheem, Shumaila
AU - Yasin, Ghulam
AU - Khan, Muhammad Abubaker
AU - Tabish, Mohammad
AU - Kumar, Anuj
AU - Majeed, Muhammad K.
AU - Saleem, Adil
AU - Ali, Sajjad
N1 - Publisher Copyright:
© 2021 Wiley-VCH GmbH
PY - 2022/1/5
Y1 - 2022/1/5
N2 - 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.
AB - 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.
UR - https://www.scopus.com/pages/publications/85119952154
U2 - 10.1002/admi.202101505
DO - 10.1002/admi.202101505
M3 - Article
AN - SCOPUS:85119952154
SN - 2196-7350
VL - 9
JO - Advanced Materials Interfaces
JF - Advanced Materials Interfaces
IS - 1
M1 - 2101505
ER -