Interfaces between buckling phases in silicene: ab initio density functional theory calculations (2020)
- Authors:
- USP affiliated authors: FAZZIO, ADALBERTO - IF ; SILVA, ANTONIO JOSE ROQUE DA - IF
- Unidade: IF
- Subjects: ESTRUTURA ELETRÔNICA; MATERIAIS NANOESTRUTURADOS
- Language: Inglês
- Imprenta:
-
ABNT
LIMA, Matheus P. e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Interfaces between buckling phases in silicene: ab initio density functional theory calculations. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/1312.3344.pdf. Acesso em: 10 nov. 2024. , 2020 -
APA
Lima, M. P., Fazzio, A., & Silva, A. J. R. da. (2020). Interfaces between buckling phases in silicene: ab initio density functional theory calculations. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/1312.3344.pdf -
NLM
Lima MP, Fazzio A, Silva AJR da. Interfaces between buckling phases in silicene: ab initio density functional theory calculations [Internet]. 2020 ;[citado 2024 nov. 10 ] Available from: https://arxiv.org/pdf/1312.3344.pdf -
Vancouver
Lima MP, Fazzio A, Silva AJR da. Interfaces between buckling phases in silicene: ab initio density functional theory calculations [Internet]. 2020 ;[citado 2024 nov. 10 ] Available from: https://arxiv.org/pdf/1312.3344.pdf - Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface
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