Two-atom structures of Ge on Si(100): dimers versus adatom pairs (2001)
- Authors:
- USP affiliated authors: SILVA, ANTONIO JOSE ROQUE DA - IF ; FAZZIO, ADALBERTO - IF
- Unidade: IF
- Subjects: MICROSCOPIA ELETRÔNICA DE VARREDURA; DINÂMICA; SUPERFÍCIE FÍSICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Physical Review Letters
- ISSN: 0031-9007
- Volume/Número/Paginação/Ano: v. 87, n. 3, p. 6104/1-6104/4, 2001
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ABNT
SILVA, Antonio Jose Roque da et al. Two-atom structures of Ge on Si(100): dimers versus adatom pairs. Physical Review Letters, v. 87, n. 3, p. 6104/1-6104/4, 2001Tradução . . Disponível em: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000087000003036104000001&idtype=cvips. Acesso em: 27 abr. 2024. -
APA
Silva, A. J. R. da, Dalpian, G. M., Janotti, A., & Fazzio, A. (2001). Two-atom structures of Ge on Si(100): dimers versus adatom pairs. Physical Review Letters, 87( 3), 6104/1-6104/4. Recuperado de http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000087000003036104000001&idtype=cvips -
NLM
Silva AJR da, Dalpian GM, Janotti A, Fazzio A. Two-atom structures of Ge on Si(100): dimers versus adatom pairs [Internet]. Physical Review Letters. 2001 ; 87( 3): 6104/1-6104/4.[citado 2024 abr. 27 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000087000003036104000001&idtype=cvips -
Vancouver
Silva AJR da, Dalpian GM, Janotti A, Fazzio A. Two-atom structures of Ge on Si(100): dimers versus adatom pairs [Internet]. Physical Review Letters. 2001 ; 87( 3): 6104/1-6104/4.[citado 2024 abr. 27 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000087000003036104000001&idtype=cvips - Vacancy-mediated diffusion in disordered alloys: Ge self-diffusion in 'Si IND.1-X' 'Ge IND.X'
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- 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)
- Effect of impurities in the breaking of gold nanowires
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