Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers (2025)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1021/acsomega.4c05423
- Subjects: TRELIÇAS; MATERIAIS
- Keywords: Band structure; Electrical conductivity; Layers
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2025
- Source:
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
BRACHT, Jean M. et al. Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers. ACS Omega, v. 10, p. 8922−8934, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.4c05423. Acesso em: 21 fev. 2026. -
APA
Bracht, J. M., Querne, M. B. P., Silva, J. L. F. da, & Lima, M. P. (2025). Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers. ACS Omega, 10, 8922−8934. doi:10.1021/acsomega.4c05423 -
NLM
Bracht JM, Querne MBP, Silva JLF da, Lima MP. Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers [Internet]. ACS Omega. 2025 ;10 8922−8934.[citado 2026 fev. 21 ] Available from: https://doi.org/10.1021/acsomega.4c05423 -
Vancouver
Bracht JM, Querne MBP, Silva JLF da, Lima MP. Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers [Internet]. ACS Omega. 2025 ;10 8922−8934.[citado 2026 fev. 21 ] Available from: https://doi.org/10.1021/acsomega.4c05423 - Hybrid density functional study of small Rhn (n = 2−15) clusters
- The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide A2M(II)M(IV)3Q3 (A=alkali; M+ metal-cations; Q=clacogen) compounds: a density functional theory investigation within van der Waals corrections
- Ethanol and water adsorption on close-packed 3d,4d, and 5d transition-metal surfaces: a density functional theory investigation with van der waals correction
- Estrutura atômica das superfícies (110), (111) e (001) do Nitreto de Gálio
- Revised basin hopping monte carlo algorithm applied for nanoparticles
- Encapsulation of small magnetic clusters in fullerene cages: a density functional theory investigation within van der waals corrections
- Platinum-based nonoalloys 'Pt IND.N' 'TM IND. 55-n' (TM=CO, Rh, Au): a density functional theory investigation
- Nova estrutura identificada para o óxido deplatina por meio de cálculos da teoria do funcional da densidade
- Density functional theory investigation of thephysical properties of small Fe, Co and Ni clusters encapsulatedinto fullerenes
- A density functional study of the adsorption of NO on the Rh13, Pd13, Ir13, and Pt13 clusters
Informações sobre o DOI: 10.1021/acsomega.4c05423 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
P21791.pdf | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
