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Anchoring Cu Clusters over Defective Graphene for Electrocatalytic Reduction of CO<sub>2</sub>

Dianchen Du, Haiyan Zhu, Yannv Guo, Xiaolei Hong, Quanshen Zhang, Bingbing Suo, Wenli Zou, Yawei Li

2022The Journal of Physical Chemistry C20 citationsDOI

Abstract

Copper dispersed on two-dimensional materials exhibits excellent catalytic performance for the electrochemical reduction reaction of CO2 (CO2RR). Here, Cu clusters were anchored on defective diamond graphene (Cun/ND@GR, n = 3, 4) to form a new class of two-dimensional nano-catalysts. Based on density functional theory, the catalytic performance and selective mechanisms of these configurations were studied systematically. By anchoring the appropriate number and configuration of Cu clusters on the defective graphene, specific reduction products (e.g., CO, CH4, and CH3OH) could be obtained. In particular, the inverted triangle configuration of Cu3/ND@GR electroreduces CO2 to methane with an overpotential of only −0.53 eV. In addition, bonding analysis confirmed the stability of the Cun/ND@GR. The product selectivity was analyzed by calculating the deformation charge density, further revealing the CO2RR mechanism. Furthermore, side reactions (e.g., hydrogen evolution reaction and competitive production of formic acid) do not hinder the CO2RR catalytic activity. This research expands the family of catalysts for the CO2RR and the application scenarios of transition metals loaded on graphene, which provides new insights into the design and preparation of composite nano-catalysts.

Topics & Concepts

OverpotentialCatalysisGrapheneMaterials scienceDensity functional theoryElectrochemistryElectrocatalystCopperFormic acidNanotechnologyChemical engineeringInorganic chemistryChemistryPhysical chemistryComputational chemistryElectrodeOrganic chemistryEngineeringMetallurgyCO2 Reduction Techniques and CatalystsElectrocatalysts for Energy ConversionCovalent Organic Framework Applications
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