Density-functional calculations of magnetoplasmons in quantum rings

被引:35
作者
Emperador, A [1 ]
Barranco, M
Lipparini, E
Pi, M
Serra, L
机构
[1] Univ Barcelona, Fac Fis, Dept Estructura & Constituents Mat, E-08028 Barcelona, Spain
[2] Univ Trent, Dipartimento Fis, I-38050 Trento, Italy
[3] INFM, Sez Trento, I-38050 Trento, Italy
[4] Univ Illes Balears, Dept Fis, Fac Ciencies, E-07071 Palma de Mallorca, Spain
关键词
D O I
10.1103/PhysRevB.59.15301
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
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. [S0163-1829(99)02723-X].
引用
收藏
页码:15301 / 15307
页数:7
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