Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation (2019)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; SILVA, AUGUSTO CESAR HUPPES DA - IQSC ; CATURELLO, NAIDEL ANTÔNIO MOREIRA DOS SANTOS - IQSC ; BESSE, RAFAEL - IFSC
- Unidades: IQSC; IFSC
- DOI: 10.1039/C9CP03698A
- Subjects: FÍSICO-QUÍMICA; NANOPARTÍCULAS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Chemistry Chemical Physics
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v. 21, p. 23076-23084, Sept. 2019
- Status:
- Artigo possui versão em acesso aberto em repositório (Green Open Access)
- Versão do Documento:
- Versão submetida (Pré-print)
- Acessar versão aberta:
-
ABNT
SILVA, Augusto Cesar Huppes da et al. Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation. Physical Chemistry Chemical Physics, v. 21, p. 23076-23084, 2019Tradução . . Disponível em: https://doi.org/10.1039/C9CP03698A. Acesso em: 02 abr. 2026. -
APA
Silva, A. C. H. da, Caturello, N. A. M. S., Besse, R., Lima, M. P., & Silva, J. L. F. da. (2019). Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation. Physical Chemistry Chemical Physics, 21, 23076-23084. doi:10.1039/C9CP03698A -
NLM
Silva ACH da, Caturello NAMS, Besse R, Lima MP, Silva JLF da. Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 23076-23084.[citado 2026 abr. 02 ] Available from: https://doi.org/10.1039/C9CP03698A -
Vancouver
Silva ACH da, Caturello NAMS, Besse R, Lima MP, Silva JLF da. Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 23076-23084.[citado 2026 abr. 02 ] Available from: https://doi.org/10.1039/C9CP03698A - Evolution of physicochemical properties as function of size and design principles of transition-metal dichalcogenide nanoflakes: insights from Ab initio investigations
- Ab Initio investigations into the nanoflake stability and properties of transition-metal dichalcogenides
- First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes
- Assignment of individual structures from intermetalloid nickel gallium cluster ensembles
- Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster
- Ab initio investigation of the interface between Mo10S24 nanoflakes and the Au(111) surface: Interplay between interaction energy and morphology
- Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN
- Density functional exploration of two-dimensional transition metal dichalcogenides from Fe-, Co-, Ni- and Cu-Groups
- Electronic properties of two-dimensional transition metal dichalcogenides based on Fe-, Co-, Ni-, Cu-groups and their van der Waals heterostructures
- First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures
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