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arXiv 0810.0178cond-mat.mes-hall
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由横向耦合量子环形成的少电子人工分子

Few-electron artificial molecules formed by laterally coupled quantum rings

T. Chwiej, B. Szafran

摘要:

我们研究了在横向耦合双半导体纳米环中由一个、两个和三个电子系统形成的人工分子态。的interring隧道和电子-电子相互作用的相互作用的描述和其后果的磁化和充电性能的系统被确定。结果表明,双环结构所产生的磁偶极矩和系统的化学势都是外磁场的函数,它们强烈地依赖于电子数和环间势垒厚度.磁化强度和化学势都在磁场处表现出尖点,诱导基态宇称和/或自旋变换。对称变换讨论了各种隧道耦合强度:从环耦合静电的限制合并环。我们发现,在不同半径的环的基态中,磁场将电子电荷从一个环转移到另一个环。计算进行与配置相互作用方法的基础上的高斯函数的方法集中在一个矩形阵列的点覆盖所研究的结构。电子-电子关联也进行了讨论。

英文摘要:

We study the artificial molecular states formed in laterally coupled double semiconductor nanorings by systems containing one, two and three electrons. An interplay of the interring tunneling and the electron-electron interaction is described and its consequences for the magnetization and charging properties of the system are determined. It is shown that both the magnetic dipole moment generated by the double ring structure and the chemical potential of the system as function of the external magnetic field strongly depend on the number of electrons and the interring barrier thickness. Both the magnetization and chemical potentials exhibit cusps at the magnetic fields inducing ground-state parity and / or spin transformations. The symmetry transformations are discussed for various tunnel coupling strengths: from rings coupled only electrostatically to the limit of coalesced rings. We find that in the ground-states for rings of different radii the magnetic field transfers the electron charge from one ring to the other. The calculations are performed with the configuration interaction method based on an approach of Gaussian functions centered on a rectangular array of points covering the studied structure. Electron-electron correlation is also discussed.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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