Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction (2022)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; VERGA, LUCAS GARCIA - IQSC ; MENDES, PAULO CESAR DOIMO - CENA ; RESTREPO, VIVIANNE KARINA OCAMPO - IQSC
- Unidades: IQSC; CENA
- DOI: 10.1039/D1CY02010B
- Subjects: ELETROQUÍMICA; CATALISADORES; REDUÇÃO
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Catalysis Science & Technology
- ISSN: 2044-4753
- Volume/Número/Paginação/Ano: v. 12, p. 869-879, 2022
- Status:
- Artigo possui versão em acesso aberto em repositório (Green Open Access)
- Versão do Documento:
- Versão submetida (Pré-print)
- Acessar versão aberta:
-
ABNT
VERGA, Lucas Garcia et al. Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction. Catalysis Science & Technology, v. 12, p. 869-879, 2022Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B. Acesso em: 02 abr. 2026. -
APA
Verga, L. G., Mendes, P. de C. D., Restrepo, V. k, & Silva, J. L. F. da. (2022). Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction. Catalysis Science & Technology, 12, 869-879. doi:10.1039/D1CY02010B -
NLM
Verga LG, Mendes P de CD, Restrepo V k, Silva JLF da. Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction [Internet]. Catalysis Science & Technology. 2022 ; 12 869-879.[citado 2026 abr. 02 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B -
Vancouver
Verga LG, Mendes P de CD, Restrepo V k, Silva JLF da. Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction [Internet]. Catalysis Science & Technology. 2022 ; 12 869-879.[citado 2026 abr. 02 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B - Ab initio study for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters
- Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems
- The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces
- Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface
- Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters
- Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters
- The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces
- The effects of near-surface atomic order on the catalytic properties of Cu3Au and CuAu3 intermetallics for the CO2 reduction reaction
- Computational screening of silver-based single-atom alloys catalysts for CO2 reduction
- Theoretical investigation of CO2 reduction on metallic nanoparticles
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