Phenomenological band structure model of magnetic coupling in semiconductors (2006)
- Authors:
- USP affiliated authors: SILVA, ANTONIO JOSE ROQUE DA - IF ; FAZZIO, ADALBERTO - IF
- Unidade: IF
- DOI: 10.1016/j.ssc.2006.03.002
- Subjects: MATÉRIA CONDENSADA; SEMICONDUTORES; FERROMAGNETISMO; MAGNETISMO
- Language: Inglês
- Imprenta:
- Source:
- Título: Solid State Communications
- ISSN: 0038-1098
- Volume/Número/Paginação/Ano: v. 138, n. 7, p. 353-358, 2006
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
-
ABNT
DALPIAN, Gustavo M et al. Phenomenological band structure model of magnetic coupling in semiconductors. Solid State Communications, v. 138, n. 7, p. 353-358, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.ssc.2006.03.002. Acesso em: 14 out. 2024. -
APA
Dalpian, G. M., Wei, S. -H., Gong, X. Z., Silva, A. J. R. da, & Fazzio, A. (2006). Phenomenological band structure model of magnetic coupling in semiconductors. Solid State Communications, 138( 7), 353-358. doi:10.1016/j.ssc.2006.03.002 -
NLM
Dalpian GM, Wei S-H, Gong XZ, Silva AJR da, Fazzio A. Phenomenological band structure model of magnetic coupling in semiconductors [Internet]. Solid State Communications. 2006 ; 138( 7): 353-358.[citado 2024 out. 14 ] Available from: https://doi.org/10.1016/j.ssc.2006.03.002 -
Vancouver
Dalpian GM, Wei S-H, Gong XZ, Silva AJR da, Fazzio A. Phenomenological band structure model of magnetic coupling in semiconductors [Internet]. Solid State Communications. 2006 ; 138( 7): 353-358.[citado 2024 out. 14 ] Available from: https://doi.org/10.1016/j.ssc.2006.03.002 - 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)
- Effect of impurities in the breaking of gold nanowires
Informações sobre o DOI: 10.1016/j.ssc.2006.03.002 (Fonte: oaDOI API)
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