First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes (2021)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; CATURELLO, NAIDEL ANTÔNIO MOREIRA DOS SANTOS - FFCLRP ; BESSE, RAFAEL - IFSC ; SILVEIRA, JULIAN FRANCISCO RAMA VIEIRA - IQSC
- Unidades: IQSC; FFCLRP; IFSC
- DOI: 10.1016/j.physe.2020.114472
- Subjects: OURO; CLUSTERS
- Keywords: MoSe2 nanoflakes; Gold; Interactions; Density functional theory
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Physica E: low-dimensional systems and nanostructures
- ISSN: 1386-9477
- Volume/Número/Paginação/Ano: v. 126, p. 114472-1-114472-9, Feb. 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
CATURELLO, Naidel Antonio Moreira dos Santos et al. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes. Physica E: low-dimensional systems and nanostructures, v. 126, p. 114472-1-114472-9, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.physe.2020.114472. Acesso em: 19 abr. 2024. -
APA
Caturello, N. A. M. dos S., Besse, R., Silveira, J. F. R. V., Lima, M. P., & Silva, J. L. F. da. (2021). First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes. Physica E: low-dimensional systems and nanostructures, 126, 114472-1-114472-9. doi:10.1016/j.physe.2020.114472 -
NLM
Caturello NAM dos S, Besse R, Silveira JFRV, Lima MP, Silva JLF da. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes [Internet]. Physica E: low-dimensional systems and nanostructures. 2021 ; 126 114472-1-114472-9.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.physe.2020.114472 -
Vancouver
Caturello NAM dos S, Besse R, Silveira JFRV, Lima MP, Silva JLF da. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes [Internet]. Physica E: low-dimensional systems and nanostructures. 2021 ; 126 114472-1-114472-9.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.physe.2020.114472 - Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene
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Informações sobre o DOI: 10.1016/j.physe.2020.114472 (Fonte: oaDOI API)
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