Theoretical study of 'N'-complexes in carbon nanotubes (2020)
- Authors:
- USP affiliated authors: FAZZIO, ADALBERTO - IF ; SILVA, ANTONIO JOSE ROQUE DA - IF
- Unidade: IF
- Subjects: NANOTUBOS DE CARBONO; MATERIAIS NANOESTRUTURADOS
- Language: Inglês
- Imprenta:
-
ABNT
ROSSI, Mariana e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Theoretical study of 'N'-complexes in carbon nanotubes. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/ftp/cond-mat/papers/0701/0701602.pdf. Acesso em: 23 abr. 2024. , 2020 -
APA
Rossi, M., Fazzio, A., & Silva, A. J. R. da. (2020). Theoretical study of 'N'-complexes in carbon nanotubes. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/ftp/cond-mat/papers/0701/0701602.pdf -
NLM
Rossi M, Fazzio A, Silva AJR da. Theoretical study of 'N'-complexes in carbon nanotubes [Internet]. 2020 ;[citado 2024 abr. 23 ] Available from: https://arxiv.org/ftp/cond-mat/papers/0701/0701602.pdf -
Vancouver
Rossi M, Fazzio A, Silva AJR da. Theoretical study of 'N'-complexes in carbon nanotubes [Internet]. 2020 ;[citado 2024 abr. 23 ] Available from: https://arxiv.org/ftp/cond-mat/papers/0701/0701602.pdf - Vacancy-mediated diffusion in disordered alloys: Ge self-diffusion in 'Si IND.1-X' 'Ge IND.X'
- Influence of surface degrees of freedom on the adsorption of Ge ad-atoms on Si(100)
- 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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