The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces (2021)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; VERGA, LUCAS GARCIA - IQSC ; MENDES, PAULO DE CARVALHO DIAS - IQSC ; RESTREPO, VIVIANNE KARINA OCAMPO - IQSC
- Unidade: IQSC
- DOI: 10.1039/D0CY02337J
- Subjects: ELETROCATÁLISE; COBRE; REDUÇÃO; DIÓXIDO DE CARBONO
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Catalysis Science & Technology
- ISSN: 2044-4753
- Volume/Número/Paginação/Ano: v. 11, p. 2770-2781 Feb 2021
- 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. The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces. Catalysis Science & Technology, v. 11, p. 2770-2781 Feb 2021, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CY02337J. Acesso em: 02 abr. 2026. -
APA
Verga, L. G., Mendes, P. de C. D., Ocampo-Restrepo, V. K., & Silva, J. L. F. da. (2021). The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces. Catalysis Science & Technology, 11, 2770-2781 Feb 2021. doi:10.1039/D0CY02337J -
NLM
Verga LG, Mendes P de CD, Ocampo-Restrepo VK, Silva JLF da. The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces [Internet]. Catalysis Science & Technology. 2021 ; 11 2770-2781 Feb 2021.[citado 2026 abr. 02 ] Available from: https://doi.org/10.1039/D0CY02337J -
Vancouver
Verga LG, Mendes P de CD, Ocampo-Restrepo VK, Silva JLF da. The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces [Internet]. Catalysis Science & Technology. 2021 ; 11 2770-2781 Feb 2021.[citado 2026 abr. 02 ] Available from: https://doi.org/10.1039/D0CY02337J - Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles
- Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†
- 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
- Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio
- Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction
- 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
- Acid-base properties of hydroxyapatite (0001) by the adsorption of probe molecules:: An ab initio investigation
- Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces
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