Theoretical investigation of CO2 reduction on metallic nanoparticles (2019)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; VERGA, LUCAS GARCIA - IQSC
- Unidade: IQSC
- Subjects: QUÍMICA; GÁS CARBÔNICO; NANOPARTÍCULAS; CATALISADORES
- Keywords: CO2 reduction; metallic nanoparticles; density functional theory
- Language: Inglês
- Imprenta:
- Publisher: IQSC
- Publisher place: São Carlos
- Date published: 2019
- Source:
- Título: Workshop
- Conference titles: Workshop de Pós-Doutorado do IQSC
-
ABNT
VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Theoretical investigation of CO2 reduction on metallic nanoparticles. 2019, Anais.. São Carlos: IQSC, 2019. Disponível em: https://repositorio.usp.br/directbitstream/b30b82a1-eeb5-45f6-94ac-bab612734789/P18436.pdf. Acesso em: 27 dez. 2025. -
APA
Verga, L. G., & Silva, J. L. F. da. (2019). Theoretical investigation of CO2 reduction on metallic nanoparticles. In Workshop. São Carlos: IQSC. Recuperado de https://repositorio.usp.br/directbitstream/b30b82a1-eeb5-45f6-94ac-bab612734789/P18436.pdf -
NLM
Verga LG, Silva JLF da. Theoretical investigation of CO2 reduction on metallic nanoparticles [Internet]. Workshop. 2019 ;[citado 2025 dez. 27 ] Available from: https://repositorio.usp.br/directbitstream/b30b82a1-eeb5-45f6-94ac-bab612734789/P18436.pdf -
Vancouver
Verga LG, Silva JLF da. Theoretical investigation of CO2 reduction on metallic nanoparticles [Internet]. Workshop. 2019 ;[citado 2025 dez. 27 ] Available from: https://repositorio.usp.br/directbitstream/b30b82a1-eeb5-45f6-94ac-bab612734789/P18436.pdf - Computational screening of silver-based single-atom alloys catalysts for CO2 reduction
- The effects of near-surface atomic order on the catalytic properties of Cu3Au and CuAu3 intermetallics for the CO2 reduction reaction
- 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
- The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces
- 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 for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters
- 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 screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†
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