Density-functional calculations of magnetoplasmons in quantum rings


Autoria(s): Emperador, Agustí; Barranco Gómez, Manuel; Lipparini, Enrico; Pi Pericay, Martí; Serra, Llorenç
Contribuinte(s)

Universitat de Barcelona

Data(s)

04/05/2010

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.

Identificador

http://hdl.handle.net/2445/10481

Idioma(s)

eng

Publicador

The American Physical Society

Direitos

(c) The American Physical Society, xxx

info:eu-repo/semantics/openAccess

Palavras-Chave #Semiconductors #Teoria del funcional de densitat #Electrònica quàntica #Semiconductors #Density functional theory #Quantum electronics
Tipo

info:eu-repo/semantics/article