First principles electronic transport simulations of spin coherence length in disordered graphene nanoribbons due to spin-orbit interaction (2014)
- Authors:
- USP affiliated authors: SILVA, ANTONIO JOSE ROQUE DA - IF ; FAZZIO, ADALBERTO - IF
- Unidade: IF
- Subjects: POÇOS QUÂNTICOS; SEMICONDUTORES
- Language: Inglês
- Imprenta:
- Publisher place: College Park.
- Date published: 2014
- Source:
- Título do periódico: Bulletin of the American Physical Society
- Volume/Número/Paginação/Ano: 59, n. 1, abstr. J6.00008, Mar. 2014
- Conference titles: APS March Meeting
-
ABNT
ROCHA, Alexandre R. et al. First principles electronic transport simulations of spin coherence length in disordered graphene nanoribbons due to spin-orbit interaction. Bulletin of the American Physical Society. College Park.: Instituto de Física, Universidade de São Paulo. . Acesso em: 26 abr. 2024. , 2014 -
APA
Rocha, A. R., Rojas, W., Sanvito, S., Silva, A. J. R. da, & Fazzio, A. (2014). First principles electronic transport simulations of spin coherence length in disordered graphene nanoribbons due to spin-orbit interaction. Bulletin of the American Physical Society. College Park.: Instituto de Física, Universidade de São Paulo. -
NLM
Rocha AR, Rojas W, Sanvito S, Silva AJR da, Fazzio A. First principles electronic transport simulations of spin coherence length in disordered graphene nanoribbons due to spin-orbit interaction. Bulletin of the American Physical Society. 2014 ;( 1):[citado 2024 abr. 26 ] -
Vancouver
Rocha AR, Rojas W, Sanvito S, Silva AJR da, Fazzio A. First principles electronic transport simulations of spin coherence length in disordered graphene nanoribbons due to spin-orbit interaction. Bulletin of the American Physical Society. 2014 ;( 1):[citado 2024 abr. 26 ] - Vacancy-mediated diffusion in disordered alloys: Ge self-diffusion in 'Si IND.1-X' 'Ge IND.X'
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- 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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