Density-functional calculations of magnetoplasmons in quantum rings

We have studied the structure and dipole charge-density response of nanorings as a function of the magnetic field using local-spin-density-functional theory. Two small rings consisting of 12 and 22 electrons confined by a positively charged background are used to represent the cases of narrow and wi...

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Detalhes bibliográficos
Autores: Emperador, Agustí, Barranco Gómez, Manuel, Lipparini, Enrico, Pi Pericay, Martí, Serra, Llorenç
Formato: artículo
Estado:Versión publicada
Fecha de publicación:1999
País:España
Recursos:Varias* (Consorci de Biblioteques Universitáries de Catalunya, Centre de Serveis Científics i Acadèmics de Catalunya)
Repositorio:Recercat. Dipósit de la Recerca de Catalunya
OAI Identifier:oai:recercat.cat:2445/10481
Acesso em linha:https://hdl.handle.net/2445/10481
Access Level:acceso abierto
Palavra-chave:Semiconductors
Teoria del funcional de densitat
Electrònica quàntica
Density functional theory
Quantum electronics
Descrição
Resumo:We have studied the structure and dipole charge-density response of nanorings as a function of the magnetic field using local-spin-density-functional theory. Two small rings consisting of 12 and 22 electrons confined by a positively charged background are used to represent the cases of narrow and wide rings. The results are qualitatively compared with experimental data existing on microrings and on antidots. A smaller ring containing five electrons is also analyzed to allow for a closer comparison with a recent experiment on a two-electron quantum ring.