Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene (2020)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; CATURELLO, NAIDEL ANTÔNIO MOREIRA DOS SANTOS - IQSC ; SILVEIRA, JULIAN FRANCISCO RAMA VIEIRA - IQSC
- Unidade: IQSC
- DOI: 10.1039/D0CP04573J
- Assunto: FÍSICO-QUÍMICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Physical Chemistry Chemical Physics - PCCP
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v.22, p. 26865--26875,Oct. 2020
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
CATURELLO, Naidel A. M. S e SILVEIRA, Julian Francisco Rama Vieira e SILVA, Juarez Lopes Ferreira da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 26865--26875, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP04573J. Acesso em: 02 maio 2024. -
APA
Caturello, N. A. M. S., Silveira, J. F. R. V., & Silva, J. L. F. da. (2020). Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene. Physical Chemistry Chemical Physics - PCCP, 22, 26865--26875. doi:10.1039/D0CP04573J -
NLM
Caturello NAMS, Silveira JFRV, Silva JLF da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 26865--26875.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/D0CP04573J -
Vancouver
Caturello NAMS, Silveira JFRV, Silva JLF da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 26865--26875.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/D0CP04573J - First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes
- Ab initio investigation of the interface between Mo10S24 nanoflakes and the Au(111) surface: Interplay between interaction energy and morphology
- Mixed Halide Lead-free Double Perovskite Alloys for Band Gap Engineering
- Improving the Stability and Efficiency of Perovskite Solar Cells by a Bidentate Anilinium Salt
- Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers
- Ab Initio investigations into the nanoflake stability and properties of transition-metal dichalcogenides
- Técnicas de Aprendizado de Máquina Aplicadas aos Dicalcogenetos de Metais de Transição
- Design of multilayered vertical van der Waals heterostructures based on graphene and transition metal dichalcogenides for photovoltaic applications
- Band gaps beyond Anderson rule and imbalance of interlayer charge carrier transfer in van der Waals heterostructures of transition metal dichalcogenides
- Novel zero-dimensional lead-free bismuth based perovskites:: from synthesis to structural and optoelectronic characterization
Informações sobre o DOI: 10.1039/D0CP04573J (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | P19128.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
