Interfaces between buckling phases in silicene: Ab initio density functional theory calculations (2013)
- Authors:
- USP affiliated authors: SILVA, ANTONIO JOSE ROQUE DA - IF ; FAZZIO, ADALBERTO - IF ; LIMA, MATHEUS PAES - IF
- Unidade: IF
- DOI: 10.1103/PhysRevB.88.235413
- Assunto: MICROSCOPIA
- Language: Inglês
- Imprenta:
- Publisher place: College, PK
- Date published: 2013
- Source:
- Título do periódico: PHYSICAL REVIEW B
- Volume/Número/Paginação/Ano: v. 88, n. 23, p. 235413, dez.2013
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
-
ABNT
LIMA, Matheus P e SILVA, Antonio Jose Roque da e FAZZIO, Adalberto. Interfaces between buckling phases in silicene: Ab initio density functional theory calculations. PHYSICAL REVIEW B, v. 88, n. 23, p. 235413, 2013Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.88.235413. Acesso em: 23 abr. 2024. -
APA
Lima, M. P., Silva, A. J. R. da, & Fazzio, A. (2013). Interfaces between buckling phases in silicene: Ab initio density functional theory calculations. PHYSICAL REVIEW B, 88( 23), 235413. doi:10.1103/PhysRevB.88.235413 -
NLM
Lima MP, Silva AJR da, Fazzio A. Interfaces between buckling phases in silicene: Ab initio density functional theory calculations [Internet]. PHYSICAL REVIEW B. 2013 ; 88( 23): 235413.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1103/PhysRevB.88.235413 -
Vancouver
Lima MP, Silva AJR da, Fazzio A. Interfaces between buckling phases in silicene: Ab initio density functional theory calculations [Internet]. PHYSICAL REVIEW B. 2013 ; 88( 23): 235413.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1103/PhysRevB.88.235413 - Adatoms in graphene as a source of current polarization: role of the local magnetic moment
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Informações sobre o DOI: 10.1103/PhysRevB.88.235413 (Fonte: oaDOI API)
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