Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems (2021)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; RESTREPO, VIVIANNE KARINA OCAMPO - IQSC ; VERGA, LUCAS GARCIA - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.jpcc.1c05468
- Subjects: FÍSICO-QUÍMICA; GÁS CARBÔNICO; IMPACTOS AMBIENTAIS; REDUÇÃO
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2021
- Source:
- Título: The Journal of Physical Chemistry Part C
- ISSN: 1932-7447
- Volume/Número/Paginação/Ano: v. 125,p. 48, p. 26296–26306, 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
OCAMPO-RESTREPO, Vivianne K. e VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems. The Journal of Physical Chemistry Part C, v. 125, p. 26296–26306, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.1c05468. Acesso em: 10 nov. 2024. -
APA
Ocampo-Restrepo, V. K., Verga, L. G., & Silva, J. L. F. da. (2021). Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems. The Journal of Physical Chemistry Part C, 125, 26296–26306. doi:10.1021/acs.jpcc.1c05468 -
NLM
Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125 26296–26306.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05468 -
Vancouver
Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125 26296–26306.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05468 - The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces
- Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters
- 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 CO2 Adsorption on 13-Atom 4d Clusters
- Ab Initio Investigation of CO2 Reduction on Stepped Ag Surfaces
- Theoretical investigation of CO2 reduction on metallic nanoparticles
- Ab initio Study of Catalytic Properties of 2D CuSx Nanolayer, with x = 0.5, 1.0, and 1.5, in CO2 Reduction
- Computational screening of silver-based single-atom alloys catalysts for CO2 reduction
- Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2
Informações sobre o DOI: 10.1021/acs.jpcc.1c05468 (Fonte: oaDOI API)
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