Ab initio simulation of double-wall carbon nanotubes with crosslink defects: applications in electromechanical devices (2011)
- Authors:
- USP affiliated authors: SILVA, ANTONIO JOSE ROQUE DA - IF ; FAZZIO, ADALBERTO - IF
- Unidade: IF
- Assunto: SEMICONDUTIVIDADE
- Language: Inglês
- Imprenta:
- Publisher: SBF
- Publisher place: Foz do Iguaçu
- Date published: 2011
- Source:
- Título: Resumo
- Conference titles: Econtro de Física
-
ABNT
AMORIM, Rodrigo Garcia et al. Ab initio simulation of double-wall carbon nanotubes with crosslink defects: applications in electromechanical devices. 2011, Anais.. Foz do Iguaçu: SBF, 2011. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R0612-2.pdf. Acesso em: 27 dez. 2025. -
APA
Amorim, R. G., Silva, A. J. R. da, Fazzio, A., & Rocha, A. R. (2011). Ab initio simulation of double-wall carbon nanotubes with crosslink defects: applications in electromechanical devices. In Resumo. Foz do Iguaçu: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R0612-2.pdf -
NLM
Amorim RG, Silva AJR da, Fazzio A, Rocha AR. Ab initio simulation of double-wall carbon nanotubes with crosslink defects: applications in electromechanical devices [Internet]. Resumo. 2011 ;[citado 2025 dez. 27 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R0612-2.pdf -
Vancouver
Amorim RG, Silva AJR da, Fazzio A, Rocha AR. Ab initio simulation of double-wall carbon nanotubes with crosslink defects: applications in electromechanical devices [Internet]. Resumo. 2011 ;[citado 2025 dez. 27 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R0612-2.pdf - Adatoms in graphene as a source of current polarization: role of the local magnetic moment
- Comparative study of defect energetics in 'HF' IND. 2' and 'SI' IND. 2'
- Diffusion-reaction mechanisms of nitriding species in 'SI''O IND. 2'
- Ab initio study for N 'H IND.3' sensors based on C'N IND. x' nanotubes
- Defects in amorphous hafnium silicate
- A tight-binding model for the band dispersion in rhombohedral topological insulators over the whole Brilluoin zone
- Van der waals heterostructure of phosphorene and graphene: tuning the shottky barrier and doping by electrostatic gating
- Adiabatic molecular dynamic: an approach to simulate light atoms
- Theoretical investigation of the pressure induced cubic-diamond-'beta'-tin phase transition in the 'Si IND.0.5''Ge IND.0.5'
- Two-atom structures of Ge on Si(100): dimers versus adatom pairs
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
