Electronic structure of quantum dots

被引：0
|
作者：
Hines, C. [1 ]
McCarthy, S. A. [1 ]
Wang, J. B. [1 ]
Abbott, P. C. [1 ]
机构：
[1] Univ Western Australia, Dept Phys, Perth, WA 6009, Australia
来源：
ICCN 2002: INTERNATIONAL CONFERENCE ON COMPUTATIONAL NANOSCIENCE AND NANOTECHNOLOGY | 2002年
关键词：
quantum dot; electronic structure; eigenvalue problem; Hartree-Fock method;
D O I：
暂无
中图分类号：
TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
This paper presents a detailed calculation of the electronic structure of quantum dots with various geometries. In particular, non-circular quantum dots are examined and their characteristic properties analysed. In addition, the importance of electron-electron spin exchange and correlation is addressed.
引用
收藏
页码：201 / 204
页数：4
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