Ab Initio Investigation of CO2 Reduction on Stepped Ag Surfaces (2021)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; VERGA, LUCAS GARCIA - IQSC
- Unidade: IQSC
- Subjects: CATÁLISE; ATMOSFERA; GÁS CARBÔNICO; PRATA
- Language: Inglês
- Imprenta:
- Publisher place: Rio de Janeiro
- Date published: 2021
- Source:
- Título: Program
- Conference titles: Brazil MRS Meeting
-
ABNT
CASTELO BRANCO NETO, Marionir Macedo et al. Ab Initio Investigation of CO2 Reduction on Stepped Ag Surfaces. 2021, Anais.. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo, 2021. Disponível em: https://www.sbpmat.org.br/19encontro/. Acesso em: 22 jan. 2026. -
APA
Castelo Branco Neto, M. M., Verga, L. G., Galvão, B. R. L., & Silva, J. L. F. da. (2021). Ab Initio Investigation of CO2 Reduction on Stepped Ag Surfaces. In Program. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.sbpmat.org.br/19encontro/ -
NLM
Castelo Branco Neto MM, Verga LG, Galvão BRL, Silva JLF da. Ab Initio Investigation of CO2 Reduction on Stepped Ag Surfaces [Internet]. Program. 2021 ;[citado 2026 jan. 22 ] Available from: https://www.sbpmat.org.br/19encontro/ -
Vancouver
Castelo Branco Neto MM, Verga LG, Galvão BRL, Silva JLF da. Ab Initio Investigation of CO2 Reduction on Stepped Ag Surfaces [Internet]. Program. 2021 ;[citado 2026 jan. 22 ] Available from: https://www.sbpmat.org.br/19encontro/ - Theoretical investigation of CO2 reduction on metallic nanoparticles
- The effects of near-surface atomic order on the catalytic properties of Cu3Au and CuAu3 intermetallics for the CO2 reduction reaction
- The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces
- Computational screening of silver-based single-atom alloys catalysts for CO2 reduction
- Ab initio Study of Catalytic Properties of 2D CuSx Nanolayer, with x = 0.5, 1.0, and 1.5, in CO2 Reduction
- Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†
- 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
- Theoretical tuning of the Cu/S ratio on two-dimensional CuSx materials for the CO2 electrochemical reduction reaction
- Ab initio study for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters
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