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arXiv:2107.11117 · Physical review. B./Physical review. B

Two-body Wigner molecularization in asymmetric quantum dot spin qubits

J. C. Abadillo-Uriel, Biel Martínez, Michele Filippone, Yann‐Michel Niquet

Published Nov 18, 2021• 26 citations
arXivHTMLPDF

Abstract

Coulomb interactions strongly influence the energy spectrum and wave functions of few electrons or holes in single quantum dots. Indeed, for weak confinement potentials, the Coulomb repulsion splits apart the particles, leading to the formation of Wigner molecules. Here, the authors discuss how the confinement anisotropy favors the molecularization and compare the impact on readout and exchange interactions for spin qubits in different semiconductor materials.

DOI
10.1103/physrevb.104.195305

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Coulomb interactions strongly influence the energy spectrum and wave functions of few electrons or holes in single quantum dots. Indeed, for weak confinement potentials, the Coulomb repulsion splits apart the particles, leading to the formation of Wigner molecules. Here, the authors discuss how the confinement anisotropy favors the molecularization and compare the impact on readout and exchange interactions for spin qubits in different semiconductor materials.
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Exact-diagonalization calculations for N=3N=3N=3 electrons in anisotropic quantum dots, covering a broad range of confinement anisotropies and strength of interelectron repulsion, are presented for zero and low magnetic fields. The excitation spectra are analyzed as a function of the strength of the magnetic field and for increasing quantum-dot anisotropy. Analysis of the intrinsic structure of the many-body wave functions through spin-resolved two-point correlations reveals that electrons tend to localize forming Wigner molecules. For certain ranges of dot parameters (mainly at strong anisotropy), the Wigner molecules acquire a linear geometry, and the associated wave functions with a spin projection Sz=1∕2{S}_{z}=1∕2Sz​=1∕2 are similar to the representative class of strongly entangled states referred to as the WWW states. For other ranges of parameters (mainly at intermediate anisotropy), the Wigner molecules exhibit a more complex structure consisting of two mirror isosceles triangles. This latter structure can be viewed as an embryonic unit of a zigzag Wigner crystal in quantum wires. The degree of entanglement in three-electron quantum dots can be quantified through the use of the von Neumann entropy.
Energy spectra and spin configurations of a system of N=4N=4N=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)(B)(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 degeneracies for four electrons. The energies of the six states appear to cross at a single value of the magnetic field, and with increasing Coulomb repulsion they tend to become degenerate, with a well-defined energy gap separating them from the higher-in-energy excited states. The appearance of the low-energy band is a consequence of the formation of a Wigner supermolecule, with the four electrons (two in each dot) being localized at the vertices of a rectangle. Using spin-resolved pair-correlation distributions, a method for mapping the complicated EXD many-body wave functions onto simpler spin functions associated with a system of four localized spins is introduced. Detailed interpretation of the EXD spin functions and EXD spectra associated with the low-energy band via a four-site Heisenberg cluster (with BBB-dependent exchange integrals) is demonstrated. Aspects of spin entanglement, referring to the well-known NNN-qubit Dicke states, are also discussed.
Strong repelling interactions between a few fermions or bosons confined in two-dimensional circular traps lead to particle localization and formation of quantum Wigner molecules (QWMs) possessing definite point-group space symmetries. These point-group symmetries are "hidden" (or emergent), namely they cannot be traced in the circular single-particle densities (SPDs) associated with the exact many-body wave functions, but they are manifested as characteristic signatures in the ro-vibrational spectra. An example, among many, are the few-body QWM states under a high magnetic field or at fast rotation, which are precursor states for the fractional quantum Hall effect. The hidden geometric symmetries can be directly revealed by using spin-resolved conditional probability distributions, which are extracted from configuration-interaction (CI), exact-diagonalization wave functions. The hidden symmetries can also be revealed in the CI SPDs by reducing the symmetry of the trap (from circular to elliptic to quasi-linear). In addition the hidden symmetries are directly connected to the explicitly broken-symmetry (BS) solutions of mean-field approaches, such as unrestricted Hartree-Fock (UHF). A companion step of restoration of the broken symmetries via projection operators applied on the BS-UHF solutions produces wave functions directly comparable to the CI ones, and sheds further light into the role played by the emergence of hidden symmetries in the exact many-body wave functions. Illustrative examples of the importance of hidden symmetries in the many-body problem of few electrons in semiconductor quantum dots and of few ultracold atoms in optical traps (where unprecedented control of the interparticle interaction has been experimentally achieved recently) will be presented.
Energy spectra, spin configurations, and entanglement characteristics of a system of four electrons in lateral double quantum dots are investigated using exact diagonalization (EXD), as a function of interdot separation, applied magnetic field, and strength of interelectron repulsion. A distinctly different quantum behavior is found compared to that of circular single quantum dots. 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 of the four electrons and the ensuing spin degeneracies. These six states appear to cross at a single value of the magnetic field, with the crossing point becoming sharper for larger interdot distances. As the strength of the Coulomb repulsion increases, the six states tend to become degenerate and a well defined energy gap separates them from the higher-in-energy excited states. The appearance of the low-energy band is a consequence of the formation of a Wigner supermolecule, with the four electrons (two in each dot) being localized at the vertices of a rectangular parallelogram. Using the spin-resolved pair-correlation functions, one can map the EXD many-body wave functions onto the spin functions associated with the four localized electrons. Analogies with nanomagnets, such as finite Heisenberg clusters, are discussed. The ability to determine associated spin functions enables investigations concerning entanglement properties of the system of four electrons. In particular, the formation of Wigner supermolecules generates EXD solutions belonging to the class of strongly entangled states referred to as N-qubit Dicke states in the quantum-information literature.
We show that two electrons confined in a square semiconductor quantum dot have two isolated low-lying energy eigenstates, which have the potential to form the basis of scalable computing elements (qubits). Initialization, one-qubit and two-qubit universal gates, and readout are performed using electrostatic gates and magnetic fields. Two-qubit transformations are performed via the Coulomb interaction between electrons on adjacent dots. Choice of initial states and subsequent asymmetric tuning of the tunneling energy parameters on adjacent dots control the effect of this interaction.