Charge occupancy of two interacting electrons on artificial molecules: Exact results

被引:4
作者
Aharony, A
Entin-Wohlman, O [1 ]
Imry, Y
Levinson, Y
机构
[1] Tel Aviv Univ, Raymond & Beverly Sackler Fac Exact Sci, Sch Phys & Astron, IL-69978 Tel Aviv, Israel
[2] Norwegian Acad, Ctr Adv Studies, N-0271 Oslo, Norway
[3] Weizmann Inst Sci, IL-76100 Rehovot, Israel
关键词
D O I
10.1103/PhysRevB.62.13561
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present exact solutions for two interacting electrons on an artificial atom and on an artificial molecule made by one and two (single level) quantum dots connected by ideal leads. Specifically, we calculate the accumulated charge on the dots as function of the gate voltage epsilon (0), for various strengths of the electron-electron interaction U and of the hybridization between the dots and the (one-dimensional) leads gamma. For gamma <1 and 2(<gamma>-1) drop epsilon (00) < <epsilon>(0) < 0 there are no bound states. As <epsilon>(0) decreases beyond epsilon (00), the accumulated charge P in the two-electron ground state increases in gradual steps from 0 to 1 and then to 2. The values P similar toO represent an "insulating" state, where both electrons are bound to shallow states on the impurities. The value of P approximate to1 corresponds to a "metal," with one electron localized on the dots and the other extended on the leads. The value of 2 corresponds to another "insulator," with both electrons strongly localized. The width Of the "metallic" regime diverges with U for the single dot, but remains very narrow for the double dot. These results are contrasted with the simple Coulomb blockade picture.
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页码:13561 / 13568
页数:8
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