2009
DOI: 10.1103/physrevb.80.045326
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Artificial quantum-dot helium molecules: Electronic spectra, spin structures, and Heisenberg clusters

Abstract: Energy spectra and spin configurations of a system of N = 4 electrons in lateral double quantum dots (quantum dot Helium molecules) are investigated using exact diagonalization (EXD), as a function of interdot separation, applied magnetic field (B), and strength of interelectron repulsion. As a function of the magnetic field, the energy spectra exhibit a low-energy band consisting of a group of six states, with the number six being a consequence of the conservation of the total spin and the ensuing spin degene… Show more

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Cited by 20 publications
(50 citation statements)
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“…In this paper, using large-scale configuration-interaction (CI) calculations as means for exact diagonalization of the microscopic Hamiltonian, we report that for N=4 (even number) strongly interacting ultracold fermions in a DW trap with parallel arrangement (DWPA [26]; see figures 1(II), (III)) the many-body problem can be reduced to that of a 2D rectangular AFM Heisenberg ring. The associated mapping between the many-body wave function and the spin eigenfunctions [31] for N=3 and N=4 electrons confined in single and double semiconductor quantum dots has been predicted in previous studies [11,12] to occur through the formation of quantum molecular structures in the regime of strong long-range Coulombic repulsion. Such molecular structures are usually referred to as Wigner molecules (WMs) [32].…”
Section: Introductionmentioning
confidence: 60%
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“…In this paper, using large-scale configuration-interaction (CI) calculations as means for exact diagonalization of the microscopic Hamiltonian, we report that for N=4 (even number) strongly interacting ultracold fermions in a DW trap with parallel arrangement (DWPA [26]; see figures 1(II), (III)) the many-body problem can be reduced to that of a 2D rectangular AFM Heisenberg ring. The associated mapping between the many-body wave function and the spin eigenfunctions [31] for N=3 and N=4 electrons confined in single and double semiconductor quantum dots has been predicted in previous studies [11,12] to occur through the formation of quantum molecular structures in the regime of strong long-range Coulombic repulsion. Such molecular structures are usually referred to as Wigner molecules (WMs) [32].…”
Section: Introductionmentioning
confidence: 60%
“…The external confining potential (in H(i)) that models a DW is based on a two-center-oscillator (TCO) model [12,26] exhibiting a variable smooth neck along the x-direction. Along the x direction, this TCO model allows for an independent variation of both the separation d and of the barrier height V b between the two wells; see figure 3.…”
Section: Many-body Hamiltonianmentioning
confidence: 99%
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