Fe and Mn atoms interacting with carbon nanotubes (2003)
- Authors:
- USP affiliated authors: SILVA, ANTONIO JOSE ROQUE DA - IF ; FAZZIO, ADALBERTO - IF
- Unidade: IF
- Subjects: SEMICONDUTORES; NANOTECNOLOGIA
- Language: Inglês
- Imprenta:
- Publisher: Elsevier Science
- Publisher place: Amsterdam
- Date published: 2003
- Source:
- Título: Book of Abstracts I (Oral)
- Volume/Número/Paginação/Ano: Amsterdam : Elsevier Science, 2003
- Conference titles: International Conference on Defects in Semiconductors
-
ABNT
FAGAN, Solange B et al. Fe and Mn atoms interacting with carbon nanotubes. 2003, Anais.. Amsterdam: Elsevier Science, 2003. . Acesso em: 14 fev. 2026. -
APA
Fagan, S. B., Mota, R., Silva, A. J. R. da, & Fazzio, A. (2003). Fe and Mn atoms interacting with carbon nanotubes. In Book of Abstracts I (Oral). Amsterdam: Elsevier Science. -
NLM
Fagan SB, Mota R, Silva AJR da, Fazzio A. Fe and Mn atoms interacting with carbon nanotubes. Book of Abstracts I (Oral). 2003 ;[citado 2026 fev. 14 ] -
Vancouver
Fagan SB, Mota R, Silva AJR da, Fazzio A. Fe and Mn atoms interacting with carbon nanotubes. Book of Abstracts I (Oral). 2003 ;[citado 2026 fev. 14 ] - Comparative study of defect energetics in 'HF' IND. 2' and 'SI' IND. 2'
- Diffusion-reaction mechanisms of nitriding species in 'SI''O IND. 2'
- Topological phases in triangular lattices of 'RU' adsorbed on graphene: ab-initio calculations
- Interfaces between buckling phases in silicene: ab initio density functional theory calculations
- Ab initio studies of the 'Si IND.1-X' 'Ge IND.X' alloy and its intrinsic defects
- 'O IND.2' diffusion in Si'O IND.2': triplet versus singlet
- Estudo sistemático da liga SiGe e seus defeitos intrínsecos
- Cálculos ab-initio de um nanofio de ouro
- Ab initio study of iron atoms interacting with carbon nanotubes
- Comparative study of defect energetics in Hf'O IND.2' and Si'O IND. 2'
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