Ab-initio calculations for a realistic sensor: A study of CO sensors based on nitrogen-rich carbon nanotubes (2012)
- Authors:
- USP affiliated authors: SILVA, ANTONIO JOSE ROQUE DA - IF ; FAZZIO, ADALBERTO - IF ; SOUZA, AMAURY DE MELO - IF
- Unidade: IF
- DOI: 10.1063/1.4739280
- Assunto: MECÂNICA QUÂNTICA
- Keywords: Ab initio calculations; Adsorption; Carbon compounds; Carbon nanotubes; Density functional theory; Electrical conductivity; Gas sensors; Green's function methods; Nanosensors; Nanotube devices
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: AIP Advances
- Volume/Número/Paginação/Ano: v.2, n.3, p. 032115/1-032115/8, jul.2012
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: cc-by
-
ABNT
SOUZA, A M et al. Ab-initio calculations for a realistic sensor: A study of CO sensors based on nitrogen-rich carbon nanotubes. AIP Advances, v. 2, n. 3, p. 032115/1-032115/8, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4739280. Acesso em: 18 abr. 2024. -
APA
Souza, A. M., Rocha, A. R., Fazzio, A., & Silva, A. J. R. da. (2012). Ab-initio calculations for a realistic sensor: A study of CO sensors based on nitrogen-rich carbon nanotubes. AIP Advances, 2( 3), 032115/1-032115/8. doi:10.1063/1.4739280 -
NLM
Souza AM, Rocha AR, Fazzio A, Silva AJR da. Ab-initio calculations for a realistic sensor: A study of CO sensors based on nitrogen-rich carbon nanotubes [Internet]. AIP Advances. 2012 ;2( 3): 032115/1-032115/8.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1063/1.4739280 -
Vancouver
Souza AM, Rocha AR, Fazzio A, Silva AJR da. Ab-initio calculations for a realistic sensor: A study of CO sensors based on nitrogen-rich carbon nanotubes [Internet]. AIP Advances. 2012 ;2( 3): 032115/1-032115/8.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1063/1.4739280 - Ab-initio calculations for a realistic sensor: a study of CO sensors based on nitrogen-rich carbon nanotubes
- 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)
Informações sobre o DOI: 10.1063/1.4739280 (Fonte: oaDOI API)
Download do texto completo
Tipo | Nome | Link | |
---|---|---|---|
Ab-initio calculations fo... | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas