Computational screening of silver-based single-atom alloys catalysts for CO2 reduction (2024)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; VERGA, LUCAS GARCIA - IQSC
- Unidade: IQSC
- DOI: 10.1063/5.0192055
- Subjects: CATALISADORES; PRATA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: The Journal of Chemical Physics
- ISSN: 1089-7690
- Volume/Número/Paginação/Ano: v.160, p.094706, 2024
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
B. NETO, Marionir M. C. et al. Computational screening of silver-based single-atom alloys catalysts for CO2 reduction. The Journal of Chemical Physics, v. 160, p. 094706, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0192055. Acesso em: 10 jun. 2024. -
APA
B. Neto, M. M. C., Verga, L. G., Silva, J. L. F. da, & Galvão, B. R. L. (2024). Computational screening of silver-based single-atom alloys catalysts for CO2 reduction. The Journal of Chemical Physics, 160, 094706. doi:10.1063/5.0192055 -
NLM
B. Neto MMC, Verga LG, Silva JLF da, Galvão BRL. Computational screening of silver-based single-atom alloys catalysts for CO2 reduction [Internet]. The Journal of Chemical Physics. 2024 ;160 094706.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1063/5.0192055 -
Vancouver
B. Neto MMC, Verga LG, Silva JLF da, Galvão BRL. Computational screening of silver-based single-atom alloys catalysts for CO2 reduction [Internet]. The Journal of Chemical Physics. 2024 ;160 094706.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1063/5.0192055 - Ab initio Study of Catalytic Properties of 2D CuSx Nanolayer, with x = 0.5, 1.0, and 1.5, in CO2 Reduction
- Ab Initio Investigation of CO2 Reduction on Stepped Ag Surfaces
- Theoretical investigation of CO2 reduction on metallic nanoparticles
- Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems
- Ab Initio Study of CO2 Activation on Pristine and Fe-Decorated WS2 Nanoflakes
- Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†
- The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces
- Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio
- 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
Informações sobre o DOI: 10.1063/5.0192055 (Fonte: oaDOI API)
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