Ab initio study of iron atoms interacting with carbon nanotubes (2002)
- Authors:
- USP affiliated authors: SILVA, ANTONIO JOSE ROQUE DA - IF ; FAZZIO, ADALBERTO - IF
- Unidade: IF
- Subjects: SEMICONDUTORES; SUPERFÍCIE FÍSICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Resumos
- Conference titles: Encontro Nacional de Física da Matéria Condensada
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ABNT
FAGAN, Solange Binotto et al. Ab initio study of iron atoms interacting with carbon nanotubes. 2002, Anais.. São Paulo: SBF, 2002. . Acesso em: 29 mar. 2024. -
APA
Fagan, S. B., Mota, R., Silva, A. J. R. da, & Fazzio, A. (2002). Ab initio study of iron atoms interacting with carbon nanotubes. In Resumos. São Paulo: SBF. -
NLM
Fagan SB, Mota R, Silva AJR da, Fazzio A. Ab initio study of iron atoms interacting with carbon nanotubes. Resumos. 2002 ;[citado 2024 mar. 29 ] -
Vancouver
Fagan SB, Mota R, Silva AJR da, Fazzio A. Ab initio study of iron atoms interacting with carbon nanotubes. Resumos. 2002 ;[citado 2024 mar. 29 ] - Fe and Mn atoms interacting with carbon nanotubes
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- Comparative study of defect energetics in 'HfO IND. 2' and 'SiO IND. 2'
- Theoretical studies of Mn in GaAs and type-IV semiconductors
- A possible route to grow substitutional TM in 'Si IND. (1-x)''Ge IND. x' alloys
- Ab inition calculations of Mn-Mn interactions in 'Ga IND. 1-x''Mn IND. x'As semiconductors
- Theoretical investigation of Hf and Zr defects in c-Ge
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