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: 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: 02 out. 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 out. 02 ] -
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 out. 02 ] - Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface
- First principles study of the ferromagnetism in "Ga IND.1-x" "Mn IND.x" As semiconductors
- Adsorption of "C IND.59" Si on Si(100) monohydride surface
- Influence of two vacancies in bubdles and isolated carbon naotubes
- {\it Ab initio} molecular dynamics study of pure and contaminated gold nanowires
- Comparative study of defect energetics in Hf'O IND.2' and Si'O IND. 2'
- Effect of impurities on the breaking of Au nanowires
- Adsorption and incorporation of Mn on Si(100)
- Microscopic picture of the single vacancy in germanium
- Adsorption of monomers on semiconductors and the importance of surface degrees of freedom
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