The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces (2023)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; VERGA, LUCAS GARCIA - IQSC
- Unidade: IQSC
- DOI: 10.1039/d2cp04376a
- Subjects: CATALISADORES; PRATA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Chemistry Chemical Physics
- ISSN: 1463-9084
- Volume/Número/Paginação/Ano: v.25, p.4939–4949, 2023
- 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. The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces. Physical Chemistry Chemical Physics, v. 25, p. 4939–4949, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp04376a. Acesso em: 27 dez. 2025. -
APA
B. Neto, M. M. C., Verga, L. G., Silva, J. L. F. da, & Galvão, B. R. L. (2023). The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces. Physical Chemistry Chemical Physics, 25, 4939–4949. doi:10.1039/d2cp04376a -
NLM
B. Neto MMC, Verga LG, Silva JLF da, Galvão BRL. The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces [Internet]. Physical Chemistry Chemical Physics. 2023 ;25 4939–4949.[citado 2025 dez. 27 ] Available from: https://doi.org/10.1039/d2cp04376a -
Vancouver
B. Neto MMC, Verga LG, Silva JLF da, Galvão BRL. The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces [Internet]. Physical Chemistry Chemical Physics. 2023 ;25 4939–4949.[citado 2025 dez. 27 ] Available from: https://doi.org/10.1039/d2cp04376a - 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
- 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 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†
Informações sobre o DOI: 10.1039/d2cp04376a (Fonte: oaDOI API)
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