Effect of impurities in the breaking of gold nanowires (2003)
- Authors:
- USP affiliated authors: SILVA, ANTONIO JOSE ROQUE DA - IF ; FAZZIO, ADALBERTO - IF
- Unidade: IF
- Subjects: NANOTECNOLOGIA; MATÉRIA CONDENSADA
- Language: Inglês
- Imprenta:
- Publisher: APS Meetings
- Publisher place: New York
- Date published: 2003
- Source:
- Título: Abstracts
- Conference titles: Annual APS March Meeting 2003: Meeting Announeement and Call for Abstracts
-
ABNT
SILVA, Antonio Jose Roque da et al. Effect of impurities in the breaking of gold nanowires. 2003, Anais.. New York: APS Meetings, 2003. Disponível em: http://www.aps.org/meet/MAR03/baps/abs/S6010198.html. Acesso em: 05 out. 2024. -
APA
Silva, A. J. R. da, Novaes, F. D., Silva, E. Z. da, & Fazzio, A. (2003). Effect of impurities in the breaking of gold nanowires. In Abstracts. New York: APS Meetings. Recuperado de http://www.aps.org/meet/MAR03/baps/abs/S6010198.html -
NLM
Silva AJR da, Novaes FD, Silva EZ da, Fazzio A. Effect of impurities in the breaking of gold nanowires [Internet]. Abstracts. 2003 ;[citado 2024 out. 05 ] Available from: http://www.aps.org/meet/MAR03/baps/abs/S6010198.html -
Vancouver
Silva AJR da, Novaes FD, Silva EZ da, Fazzio A. Effect of impurities in the breaking of gold nanowires [Internet]. Abstracts. 2003 ;[citado 2024 out. 05 ] Available from: http://www.aps.org/meet/MAR03/baps/abs/S6010198.html - 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)
- Ab initio study of an organic molecule interacting with a silicon-doped carbon nanotube
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