Interfaces between buckling phases in Silicene: Ab initio density functional theory calculations (2013)
- Authors:
- USP affiliated authors: FAZZIO, ADALBERTO - IF ; SILVA, ANTONIO JOSE ROQUE DA - IF
- Unidade: IF
- Assunto: ESTRUTURA ELETRÔNICA
- 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: http://lanl.arxiv.org/pdf/1312.3344v1.pdf. Acesso em: 19 abr. 2024. , 2013 -
APA
Lima, M. P., Fazzio, A., & Silva, A. J. R. da. (2013). Interfaces between buckling phases in Silicene: Ab initio density functional theory calculations. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de http://lanl.arxiv.org/pdf/1312.3344v1.pdf -
NLM
Lima MP, Fazzio A, Silva AJR da. Interfaces between buckling phases in Silicene: Ab initio density functional theory calculations [Internet]. 2013 ;[citado 2024 abr. 19 ] Available from: http://lanl.arxiv.org/pdf/1312.3344v1.pdf -
Vancouver
Lima MP, Fazzio A, Silva AJR da. Interfaces between buckling phases in Silicene: Ab initio density functional theory calculations [Internet]. 2013 ;[citado 2024 abr. 19 ] Available from: http://lanl.arxiv.org/pdf/1312.3344v1.pdf - Vacancy-mediated diffusion in disordered alloys: Ge self-diffusion in 'Si IND.1-X' 'Ge IND.X'
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- Eletronic and structural properties of 'C IND. 59'Si on a hydrogenated Si(100) surface
- A possible route to grow a (Mn:'Si IND. (1-x)'Ge IND. x')-based diluted magnetic semiconductor
- Adsoption of gold on carbon nanotubes
- Computer simulations of gold nanowires
- Ab initio study of an iron atom interacting with single-wall carbon nanotubes
- Electronic and magnetic properties of iron chains on carbon nanotubes
- Adsorption and incorporation of Mn on Si(100)
- Effect of impurities in the breaking of gold nanowires
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