2007
DOI: 10.1103/physrevb.75.115301
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Topological Hunds rules and the electronic properties of a triple lateral quantum dot molecule

Abstract: We analyze theoretically and experimentally the electronic structure and charging diagram of three coupled lateral quantum dots filled with electrons. Using the Hubbard model and real-space exact diagonalization techniques we show that the electronic properties of this artificial molecule can be understood using a set of topological Hunds rules. These rules relate the multielectron energy levels to spin and the interdot tunneling t, and control charging energies. We map out the charging diagram for up to N = 6… Show more

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Cited by 111 publications
(152 citation statements)
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“…This reduces to a multi-orbital Hubbard model for a linear three-site system in the four-electron regime [41,42]. We assume gate voltages can be applied to the system such that the total electron number can be set to be four, while the charge stability diagram prefers the initial configuration of (1, 2, 1).…”
mentioning
confidence: 99%
“…This reduces to a multi-orbital Hubbard model for a linear three-site system in the four-electron regime [41,42]. We assume gate voltages can be applied to the system such that the total electron number can be set to be four, while the charge stability diagram prefers the initial configuration of (1, 2, 1).…”
mentioning
confidence: 99%
“…In a more elaborate model, we could expand this to include the following terms U 0 j=1,2,3 n j↑ n j ↓ + U 1 j=1,2 n j n j+1 + U 2 n 1 n 3 , (A12) corresponding to double-occupations, nearest-neighbor couplings, and next-nearest-neighbor couplings. Such models have previously been explored by some authors, 6,14,34 while other authors consider a basis set of singly-occupied states, 5 where all the Coulomb terms are incorporated into the exchange interaction parameters of an effective Hamiltonian.…”
Section: Appendix A: Calculation Detailsmentioning
confidence: 99%
“…Since electrons are well localized in each QD, a system of two TQDs in a chain can be described by an extended Hubbard model. 35 With c i † ͑c i ͒ electron creation ͑annihilation͒ operator for the electron with spin = Ϯ 1 on the ith QD, the Hubbard Hamiltonian reads…”
Section: Modelmentioning
confidence: 99%