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 (2020)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1103/PhysRevMaterials.4.104002
- Subjects: FÍSICO-QUÍMICA; SEMICONDUTORES
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: College Park
- Date published: 2020
- Source:
- Título: Physical Review Materials
- ISSN: 2475-9953
- Volume/Número/Paginação/Ano: v. 4, n. 10, p. 104002, October 2020
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
FREIRE, Rafael L. H. e MARCELO O. ORLANDI, e SILVA, Juarez Lopes Ferreira da. 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. Physical Review Materials, v. 4, n. 10, p. 104002, 2020Tradução . . Disponível em: https://doi.org/10.1103/PhysRevMaterials.4.104002. Acesso em: 20 jan. 2026. -
APA
Freire, R. L. H., Marcelo O. Orlandi,, & Silva, J. L. F. da. (2020). 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. Physical Review Materials, 4( 10), 104002. doi:10.1103/PhysRevMaterials.4.104002 -
NLM
Freire RLH, Marcelo O. Orlandi, Silva JLF da. 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 [Internet]. Physical Review Materials. 2020 ; 4( 10): 104002.[citado 2026 jan. 20 ] Available from: https://doi.org/10.1103/PhysRevMaterials.4.104002 -
Vancouver
Freire RLH, Marcelo O. Orlandi, Silva JLF da. 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 [Internet]. Physical Review Materials. 2020 ; 4( 10): 104002.[citado 2026 jan. 20 ] Available from: https://doi.org/10.1103/PhysRevMaterials.4.104002 - 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
- Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations
- An ab initio investigation of the adsorption properties of water on binary AlSi clusters
- 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: 10.1103/PhysRevMaterials.4.104002 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
P19042.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
