Simulating electronic transport in disordered graphene nanoribbons using ab initio methods: spin-orbit effects (2014)
- Authors:
- USP affiliated authors: FAZZIO, ADALBERTO - IF ; SILVA, ANTONIO JOSE ROQUE DA - IF
- Unidade: IF
- Subjects: MATÉRIA CONDENSADA; SPIN
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: SBF
- Conference titles: Encontro Nacional de Física da Matéria Condensada
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ABNT
ROCHA, Alexandre Reily et al. Simulating electronic transport in disordered graphene nanoribbons using ab initio methods: spin-orbit effects. 2014, Anais.. São Paulo: Instituto de Física, Universidade de São Paulo, 2014. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvii/sys/resumos/R0727-1.pdf. Acesso em: 18 abr. 2024. -
APA
Rocha, A. R., Rojas, W. V., Sanvito, S., Fazzio, A., & Silva, A. J. R. da. (2014). Simulating electronic transport in disordered graphene nanoribbons using ab initio methods: spin-orbit effects. In SBF. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvii/sys/resumos/R0727-1.pdf -
NLM
Rocha AR, Rojas WV, Sanvito S, Fazzio A, Silva AJR da. Simulating electronic transport in disordered graphene nanoribbons using ab initio methods: spin-orbit effects [Internet]. SBF. 2014 ;[citado 2024 abr. 18 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvii/sys/resumos/R0727-1.pdf -
Vancouver
Rocha AR, Rojas WV, Sanvito S, Fazzio A, Silva AJR da. Simulating electronic transport in disordered graphene nanoribbons using ab initio methods: spin-orbit effects [Internet]. SBF. 2014 ;[citado 2024 abr. 18 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvii/sys/resumos/R0727-1.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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