Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN (2021)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; BESSE, RAFAEL - IFSC
- Unidades: IQSC; IFSC
- DOI: 10.1088/1361-648X/abac8d
- Subjects: FÍSICO-QUÍMICA; NANOPARTÍCULAS
- Keywords: Two-dimensional materials; Topological insulators; Density functional theory simulations; Mono-chalcogenides
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Physics: Condensed Matter
- ISSN: 0953-8984
- Volume/Número/Paginação/Ano: v. 33, n. 2, p. 025003-1 -025003-7, Jan. 2021
- Status:
- Artigo possui versão em acesso aberto em repositório (Green Open Access)
- Versão do Documento:
- Versão submetida (Pré-print)
- Acessar versão aberta:
-
ABNT
LIMA, Matheus P. e BESSE, Rafael e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN. Journal of Physics: Condensed Matter, v. 33, n. Ja 2021, p. 025003-1 -025003-7, 2021Tradução . . Disponível em: https://doi.org/10.1088/1361-648X/abac8d. Acesso em: 02 abr. 2026. -
APA
Lima, M. P., Besse, R., & Silva, J. L. F. da. (2021). Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN. Journal of Physics: Condensed Matter, 33( Ja 2021), 025003-1 -025003-7. doi:10.1088/1361-648X/abac8d -
NLM
Lima MP, Besse R, Silva JLF da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN [Internet]. Journal of Physics: Condensed Matter. 2021 ; 33( Ja 2021): 025003-1 -025003-7.[citado 2026 abr. 02 ] Available from: https://doi.org/10.1088/1361-648X/abac8d -
Vancouver
Lima MP, Besse R, Silva JLF da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN [Internet]. Journal of Physics: Condensed Matter. 2021 ; 33( Ja 2021): 025003-1 -025003-7.[citado 2026 abr. 02 ] Available from: https://doi.org/10.1088/1361-648X/abac8d - 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
- Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction
- Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures
- Design of multilayered vertical van der Waals heterostructures based on graphene and transition metal dichalcogenides for photovoltaic applications
- Investigação das Propriedades Estruturais e Energéticas de Calcogenetos Bidimensionais de Cobre através de Cálculos da Teoria do Funcional da Densidade
- Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures
- Vertical heterostructures built from 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
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