Charging energy and spin polarization in artificial atoms and molecules

被引:1
作者
Nagaraja, S
Leburton, JP
机构
[1] Univ Illinois, Dept Elect & Comp Engn, Urbana, IL 61801 USA
[2] Univ Illinois, Beckman Inst Adv Sci & Technol, Urbana, IL 61801 USA
基金
美国国家科学基金会;
关键词
artificial atoms; Hund's rule; quantum dots;
D O I
10.1007/s11664-999-0088-9
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
We investigate the electronic properties of single and coupled quantum dot systems by a self-consistent solution of Schrodinger and Poisson equations within the density functional theory. The single and coupled quantum dots show remarkable similarities to atoms and molecules. We observe that in the case of single quantum dots with cylindrical symmetry, the electrons in the dot form shells like in atoms. This shell structure is slightly distorted due to the electron-electron interaction, as the number of electrons, N, increases. In the case of coupled quantum dots, we observe that the dots can be driven from a state wherein the individual dots are separate, akin to two isolated atoms, to one in which the dots couple forming an "artificial molecule." By using the local spin density approximation, we observe spin polarization in the double dot for specific values of N.
引用
收藏
页码:405 / 413
页数:9
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