First-principles study of transition metal atoms interacting with single-wall carbon nanotubes (2003)
- Authors:
- USP affiliated authors: FAZZIO, ADALBERTO - IF ; SILVA, ANTONIO JOSE ROQUE DA - IF
- Unidade: IF
- Subjects: NANOTECNOLOGIA; MATÉRIA CONDENSADA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Book of Abstracts
- Volume/Número/Paginação/Ano: Fortalexa : DF/UFC, 2003
- Conference titles: Brazilian Workshop on Semiconductor Physics
-
ABNT
FAZZIO, Adalberto et al. First-principles study of transition metal atoms interacting with single-wall carbon nanotubes. 2003, Anais.. Fortaleza: DF/UFC, 2003. . Acesso em: 26 abr. 2024. -
APA
Fazzio, A., Silva, A. J. R. da, Fagan, S. B., & Mota, R. (2003). First-principles study of transition metal atoms interacting with single-wall carbon nanotubes. In Book of Abstracts. Fortaleza: DF/UFC. -
NLM
Fazzio A, Silva AJR da, Fagan SB, Mota R. First-principles study of transition metal atoms interacting with single-wall carbon nanotubes. Book of Abstracts. 2003 ;[citado 2024 abr. 26 ] -
Vancouver
Fazzio A, Silva AJR da, Fagan SB, Mota R. First-principles study of transition metal atoms interacting with single-wall carbon nanotubes. Book of Abstracts. 2003 ;[citado 2024 abr. 26 ] - 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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