Defects, mechanical properties, and charge transport in carbon nanotubes (2005)
- Authors:
- USP affiliated authors: SILVA, ANTONIO JOSE ROQUE DA - IF ; FAZZIO, ADALBERTO - IF
- School: IF
- Subjects: MATÉRIA CONDENSADA; SUPERFÍCIE FÍSICA; MATERIAIS (PROPRIEDADES MECÂNICAS)
- Language: Inglês
- Imprenta:
- Publisher: PUC/RIO
- Place of publication: Rio de Janeiro
- Date published: 2005
- Source:
- Título do periódico: Program
- Volume/Número/Paginação/Ano: Rio de Janeiro : PUC/RIO, 2005
- Conference title: Latin American Congress of Surface Science and its Applications
-
ABNT
SILVA, Antonio José Roque da et al. Defects, mechanical properties, and charge transport in carbon nanotubes. 2005, Anais.. Rio de Janeiro: PUC/RIO, 2005. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/extras/clacsa/sys/resumos/R0140-1.pdf. Acesso em: 27 jun. 2022. -
APA
Silva, A. J. R. da, Novaes, F. D., Rossi, M., Fazzio, A., & Antonelli, A. (2005). Defects, mechanical properties, and charge transport in carbon nanotubes. In Program. Rio de Janeiro: PUC/RIO. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/extras/clacsa/sys/resumos/R0140-1.pdf -
NLM
Silva AJR da, Novaes FD, Rossi M, Fazzio A, Antonelli A. Defects, mechanical properties, and charge transport in carbon nanotubes [Internet]. Program. 2005 ;[citado 2022 jun. 27 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/extras/clacsa/sys/resumos/R0140-1.pdf -
Vancouver
Silva AJR da, Novaes FD, Rossi M, Fazzio A, Antonelli A. Defects, mechanical properties, and charge transport in carbon nanotubes [Internet]. Program. 2005 ;[citado 2022 jun. 27 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/extras/clacsa/sys/resumos/R0140-1.pdf - Spin effect on the oxidation at the Si/'SiO IND.2' interface
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- First-principles study of transition metal atoms interacting with single-wall carbon nanotubes
- Adsorption of gold atoms on carbon nanotubes
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- Effect of impurities on the breaking of Au nanowires
- Structural and electronic properties of the amorphous 'HFO IND.2'
- {\it Ab initio} molecular dynamics study of pure and contaminated gold nanowires
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- Bilayer Silicene: a first principles investigation
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