Electronic structure of few-electron quantum dot molecules

被引：0

作者：

Popsueva, V. ^{[1
]}

Hansen, J. P. ^{[1
]}

Caillatt, J. ^{[2
]}

机构：

[1] Inst Phys & Technol, Allegaten 55, N-5007 Bergen, Norway

[2] Univ Paris 06, Lab Chim Phys Matiere & Rayonnement, F-75231 Paris 05, France

来源：

COMPUTATION IN MODERN SCIENCE AND ENGINEERING VOL 2, PTS A AND B | 2007年 / 2卷

关键词：

few-electron quantum dots; quantum dot molecules; quantum control;

D O I：

暂无

中图分类号：

TP3 [计算技术、计算机技术];

学科分类号：

0812 ;

摘要：

We present a study of strongly correlated few-electron quantum dots, exploring the spectra of various few-electron quantum dot molecules: a double (diatomic) structure a quadruple two-electron quantum dot, and a three-electron double dot. Electron energy spectra are computed for different values of dot separation. All spectra show clear band structures and can be understood from asymptotical properties of the system.

引用

页码：777 / +

页数：2

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