Mimicking nanoribbon behavior using a graphene layer on 'SI''C' (2020)
- Authors:
- USP affiliated authors: FAZZIO, ADALBERTO - IF ; SILVA, ANTONIO JOSE ROQUE DA - IF
- Unidade: IF
- Subjects: MAGNETISMO; MATERIAIS NANOESTRUTURADOS
- Language: Inglês
- Imprenta:
-
ABNT
LIMA, Matheus P. et al. Mimicking nanoribbon behavior using a graphene layer on 'SI''C'. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/1008.2998.pdf. Acesso em: 09 jan. 2026. , 2020 -
APA
Lima, M. P., Rocha, A. R., Fazzio, A., & Silva, A. J. R. da. (2020). Mimicking nanoribbon behavior using a graphene layer on 'SI''C'. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/1008.2998.pdf -
NLM
Lima MP, Rocha AR, Fazzio A, Silva AJR da. Mimicking nanoribbon behavior using a graphene layer on 'SI''C' [Internet]. 2020 ;[citado 2026 jan. 09 ] Available from: https://arxiv.org/pdf/1008.2998.pdf -
Vancouver
Lima MP, Rocha AR, Fazzio A, Silva AJR da. Mimicking nanoribbon behavior using a graphene layer on 'SI''C' [Internet]. 2020 ;[citado 2026 jan. 09 ] Available from: https://arxiv.org/pdf/1008.2998.pdf - A tight-binding model for the band dispersion in rhombohedral topological insulators over the whole brilluoin zone
- 'HF' defects in 'HF''O' IND. 2'/'SI'
- Topological phases in triangular lattices of 'RU' adsorbed on graphene: ab-initio calculations
- Interfaces between buckling phases in silicene: ab initio density functional theory calculations
- Orientational defects in ice Ih: an interpretation of electrical conductivity measurements
- Structural, electronic, and magnetic properties of 'MN'-doped Ge nanowires by ab initio calculations
- Theoretical study of 'N'-complexes in carbon nanotubes
- A possible route to grow a ('MN':'SI' IND. (1−x)''GE' IND. x')-based diluted magnetic semiconductor
- Bundling up carbon nanotubes through wigner defects
- Simple implementation of complex functionals: scaled selfconsistency
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