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 do periódico: Journal of Physics: Condensed Matter
- ISSN: 0953-8984
- Volume/Número/Paginação/Ano: v. 33, n. 2, p. 025003-1 -025003-7, Jan. 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
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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: 29 set. 2024. -
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 2024 set. 29 ] 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 2024 set. 29 ] Available from: https://doi.org/10.1088/1361-648X/abac8d - 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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- Investigação das Propriedades Estruturais e Energéticas de Calcogenetos Bidimensionais de Cobre através de Cálculos da Teoria do Funcional da Densidade
- Theoretical Screening of Two Dimensional MQx Chalcogenides (M = Cu, Ag; Q = S, Se, Te, and x = 0.5, 1.0, 1.5, 2.0) via Density Functional Theory
Informações sobre o DOI: 10.1088/1361-648X/abac8d (Fonte: oaDOI API)
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