Influence of Co Doping on Copper Nanoclusters for CO 2 Electroreduction
Year: 2024
Type: article
Abstract: High Resolution Image Download MS PowerPoint Slide Copper stands out as one of the few metals capable of reducing carbon dioxide (CO 2 ) beyond carbon monoxide (CO) and formic acid (HCOOH). Furthermore, substitutional doping in nanoclusters (NCs) has been expected to enhance their catalytic performance, even though our atomistic understanding of the influence of dopants is far from complete. Here, we investigate the effects induced by cobalt (Co) substitution doping in the Cu 55 NC on the electroreduction of CO 2 using density functional theory calculations combined with the computational hydrogen electrode model. We found that the replacement of a single copper atom in Cu 55 by Co is energetically favorable, and it induces a drastic change in the density of states, for example, the appearance of a sharp peak near the Fermi level. The presence of a dopant atom on the surface increases the adsorption strength for all reaction intermediates, while also changing the preference of the adsorption site for selected species. The presence of the dopant atom on the surface of the particle hinders the production of CO in favor of more reduced products such as methane and methanol. From our analysis, it was observed that the catalyst will not suffer from poisoning by the OH species. However, our calculations predict that the catalysts will also enhance the formation of hydrogen in a competing reaction.
Source: ACS Omega
Authors: Guilherme R. Nascimento, Marionir M. C. B. Neto, Juarez L. F. Da Silva, Breno R. L. Galvão
Language: English
Field: Energy
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $1,935
Awards: G1079284424, DESENVOLVIMENTO E APLICAÇÃO DE MÓDULOS PARA TRATAMENTO DE EFLUENTES INDUSTRIAIS GERADOS NO ESTADO DE MINAS GERAIS VIA PROCESSOS CATALÍTICOS SUPORTADOS POR POLÍMEROS BIODEGRADÁVEIS, PROGRAMA DE PÓS-GRADUAÇÃO MULTICÊNTRICO EM QUÍMICA DE MINAS GERAIS – PPGMQ-MG, G1656245071, G170000608, G2628230555, IDENTIFICAÇÃO COMPUTACIONAL DE MATERIAIS COM POTENCIAL ATIVIDADE CATALÍTICA PARA A REDUÇÃO DE CO2 EM PRODUTOS DE VALOR AGREGADO, G3690646728, G4683791777, G527294268, G564303636, G587611394, G7426947723
OpenAlex ID: W4404238489
