An ab initio investigation of the adsorption properties of water on binary AlSi clusters (2020)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1039/D0CP02974B
- Subjects: FÍSICO-QUÍMICA; ADSORÇÃO; ÁGUA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Chemistry Chemical Physics - PCCP
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v.22, p. 24669-24676, 2020
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
GOMES, Alexandre Coelho Rodrigues et al. An ab initio investigation of the adsorption properties of water on binary AlSi clusters. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 24669-24676, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP02974B. Acesso em: 20 jan. 2026. -
APA
Gomes, A. C. R., Souza, T. M. de, Silva, J. L. F. da, & Galvão, B. R. L. (2020). An ab initio investigation of the adsorption properties of water on binary AlSi clusters. Physical Chemistry Chemical Physics - PCCP, 22, 24669-24676. doi:10.1039/D0CP02974B -
NLM
Gomes ACR, Souza TM de, Silva JLF da, Galvão BRL. An ab initio investigation of the adsorption properties of water on binary AlSi clusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 24669-24676.[citado 2026 jan. 20 ] Available from: https://doi.org/10.1039/D0CP02974B -
Vancouver
Gomes ACR, Souza TM de, Silva JLF da, Galvão BRL. An ab initio investigation of the adsorption properties of water on binary AlSi clusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 24669-24676.[citado 2026 jan. 20 ] Available from: https://doi.org/10.1039/D0CP02974B - Hybrid density functional study of small Rhn (n = 2−15) clusters
- On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation
- Transition metals [Rh, Pd, Ir and Pt] adsorption on Cu(111) and Au (111) surfaces: a theorethical investigation
- Ab initio investigation of the role of charge transfer in the adsorption properties of H2, N2, O2, CO, NO, CO2, NO2, and CH4 on the van derWaals layered Sn3O4 semiconductor
- Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations
- Glycerol adsorption in the unreconstructed and reconstructed platinum surfaces: a density function theory investigation
- A theoretical investigation of the structural and electronic properties of 55-atom nanoclusters: The examples of Y–Tc and Pt
- Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections
- The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction
- Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections
Informações sobre o DOI: 10.1039/D0CP02974B (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
| P19187.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
