双金属片
材料科学
法拉第效率
电化学
金属有机骨架
可逆氢电极
电催化剂
密度泛函理论
金属
卟啉
氮气
共价键
化学工程
纳米技术
冶金
电极
物理化学
光化学
计算化学
有机化学
化学
工作电极
吸附
工程类
作者
Rashid Iqbal,Muhammad Bilal Akbar,Aziz Ahmad,Arshad Hussain,Naveed Altaf,Shumaila Ibraheem,Ghulam Yasin,Muhammad Abubaker Khan,Mohammad Tabish,Anuj Kumar,Muhammad K. Majeed,Adil Saleem,Sajjad Ali
标识
DOI:10.1002/admi.202101505
摘要
Abstract The two‐dimensional (2D) metal‐organic frameworks (MOFs) have capabilities to reduce CO 2 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 CO 2 . 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 CO 2 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 CO 2 .
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