Artificial molecular quantum rings: spin density functional theory calculations (2006)
- Authors:
- USP affiliated author: GUOQIANG, HAI - IFSC
- School: IFSC
- DOI: 10.1103/physrevb.74.045313
- Subjects: NANOTECNOLOGIA; ESTRUTURA ELETRÔNICA; ESPECTROS
- Language: Inglês
- Imprenta:
- Place of publication: College Park
- Date published: 2006
- Source:
- Título do periódico: Physical Review B
- ISSN: 1098-0121
- Volume/Número/Paginação/Ano: v. 74, n. 4, p. 045313-1-045313-5, Jul. 2006
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
-
ABNT
CASTELANO, L. K. et al. Artificial molecular quantum rings: spin density functional theory calculations. Physical Review B, v. 74, n. 4, p. 045313-1-045313-5, 2006Tradução . . Acesso em: 13 ago. 2022. -
APA
Castelano, L. K., Hai, G. -Q., Partoens, B., & Peeters, F. M. (2006). Artificial molecular quantum rings: spin density functional theory calculations. Physical Review B, 74( 4), 045313-1-045313-5. doi:10.1103/physrevb.74.045313 -
NLM
Castelano LK, Hai G-Q, Partoens B, Peeters FM. Artificial molecular quantum rings: spin density functional theory calculations. Physical Review B. 2006 ; 74( 4): 045313-1-045313-5.[citado 2022 ago. 13 ] -
Vancouver
Castelano LK, Hai G-Q, Partoens B, Peeters FM. Artificial molecular quantum rings: spin density functional theory calculations. Physical Review B. 2006 ; 74( 4): 045313-1-045313-5.[citado 2022 ago. 13 ] - Intersubband coupling induced effect on the spectral function of impurities in coupled double quantum wires
- Tunneling effects on the impurity spectral function in coupled asymmetric quantum wires
- Molecular dynamics simulation on melting point and eutectic composition of super-ionics 'Cd IND.x''Pb IND.1-x''F IND.2' solid solutions
- Acoustic-phonon induced electron relaxation in quantum dots and quantum rings
- Super-ionic conductivity of 'Cd IND.x''Pb IND.1-x''F IND.2' mixed crystals studied by molecular dynamics simulations
- Composição eutética em soluções sólidas 'Cd IND.x''Pb IND.1-x''F IND.2'
- Optical transitions and carrier relaxation in asymmetric vertically coupled quantum rings
- Point group simmetries and structural transitions for diatomic two-dimensional artificial molecules
- Electron correlation effects on bound electron-pair state and screening of a donor impurity center in a two-dimensional electron system
- Electron scattering through a quantum dot
Informações sobre o DOI: 10.1103/physrevb.74.045313 (Fonte: oaDOI API)
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