Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

arXiv:cond-mat/0201076 · Physical Review Letters

Two-Electron Quantum Dot Molecule: Composite Particles and the Spin Phase Diagram

Ari Harju, Sami Siljamaki, R. M. Nieminen

Published May 20, 2002• 95 citations
arXivHTMLPDF

Abstract

We study a two-electron quantum dot molecule in a magnetic field by the direct diagonalization of the Hamiltonian matrix. The ground states of the molecule with the total spin S = 0 and S = 1 provide a possible realization for a qubit of a quantum computer. Switching between the states is best achieved by changing the magnetic field. Based on an analysis of the wave function, we show that the system consists of composite particles formed by an electron and flux quanta attached to it. This picture can also be used to explain the spin phase diagram.

DOI
10.1103/physrevlett.88.226804

Related papers

Two-electron InAs quantum-dot-molecular qubit modulated by the orientation of magnetic fields

Dong Qing-Rui, 山东师范大学物理与电子科学学院，济南 250014

The electronic structure of a two-electron quantum-dot molecular has studied using the effective mass approximation. The quantum-dot molecular consists of two vertically coupled self-assembled quantum disks in a magnetic field with varying orientation. Based on the calculation, a qubit modulated by the orientation of magnetic field is proposed with the total spin of the system. Electron correlations may lead to the switching of the total spin between S=0 and S=1 states. The switching is realized not by the changing strength but by the changing orientation of an external magnetic field. Our results provide a possibility to use the total spin of the system as a qubit modulated by varying the orientation of the magnetic field. Since high-quality vertically stacked quantum disks can be fabricated successfully, it is realistic to obtain qubits of this type.

Acta Physica Sinica•Jan 1, 2007•1 citation

Quantum Computer Using Coupled-Quantum-Dot Molecules

Nan-Jian Wu, Masurao Kamada, Akiko Natori +1 more

We propose a method for implementing a quantum computer using artificial molecules. The artificial molecule consists of two coupled quantum dots stacked along the z direction and one single electron. One-qubit and two-qubit gates are constructed by one molecule and two coupled molecules, respectively. The ground state and the first excited state of the molecule are used to encode the |0> and |1> states of a qubit. The qubit is manipulated by a resonant electromagnetic wave that is applied directly to the qubit through a microstrip line. The coupling between two qubits in a quantum-controlled NOT gate is switched on (off) by floating (grounding) the metal film electrodes. We study the operations of the gates using a box-shaped quantum dot model and numerically solving a time-dependent Schrödinger equation, and demonstrate that the quantum gates can perform quantum computations. The operating speed of the gates is about one operation per 4 ps. The reading operation of the output of the quantum computer can be performed by detecting the polarization of the qubits.

arXiv:quant-ph/9912036•Japanese Journal of Applied Physics•Jul 1, 2000•16 citations

Quantum Computer Using Coupled Quantum Dot Molecules

Wu, N J, Kamada, M, Natori, A +1 more

We propose a method for implementation of a quantum computer using artificial molecules. The artificial molecule consists of two coupled quantum dots stacked along z direction and one single electron. One-qubit and two-qubit gates are constructed by one molecule and two coupled molecules, respectively.The ground state and the first excited state of the molecule are used to encode the |0> and |1> states of a qubit. The qubit is manipulated by a resonant electromagnetic wave that is applied directly to the qubit through a microstrip line. The coupling between two qubits in a quantum controlled NOT gate is switched on (off) by floating (grounding) the metal film electrodes. We study the operations of the gates by using a box-shaped quantum dot model and numerically solving a time-dependent Schridinger equation, and demonstrate that the quantum gates can perform the quantum computation. The operating speed of the gates is about one operation per 4ps. The reading operation of the output of the quantum computer can be performed by detecting the polarization of the qubits.

•Dec 9, 1999•17 citations

Controlling spin phases of few electrons in artificial molecules by magnetic fields

Massimo Rontani, Guido Goldoni, Devis Bellucci +1 more

Abstract We investigate the phase diagram of realistic vertically coupled quantum dots under a magnetic field of arbitrary strength and direction. The ground state wave function of four electrons is determined by means of the full configuration interaction method, able to accurately treat electron–electron correlation, which can dominate at experimentally attainable fields. (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

physica status solidi (b)•Oct 23, 2006•0 citations

Hilbert-space structure of a solid-state quantum computer: Two-electron states of a double-quantum-dot artificial molecule

Xuedong Hu, S. Das Sarma

We theoretically study a double-quantum-dot hydrogen molecule in the GaAs conduction band as the basic elementary gate for a quantum computer, with the electron spins in the dots serving as qubits. Such a two-dot system provides the necessary two-qubit entanglement required for quantum computation. We determine the excitation spectrum of two horizontally coupled quantum dots with two confined electrons, and study its dependence on an external magnetic field. In particular, we focus on the splitting of the lowest singlet and triplet states, the double occupation probability of the lowest states, and the relative energy scales of these states. We point out that at zero magnetic field it is difficult to have both a vanishing double occupation probability for a small error rate and a sizable exchange coupling for fast gating. On the other hand, finite magnetic fields may provide finite exchange coupling for quantum computer operations with small errors. We critically discuss the applicability of the envelope-function approach in the current scheme, and also the merits of various quantum-chemical approaches in dealing with few-electron problems in quantum dots, such as the Hartree-Fock self-consistent-field method, the molecular-orbital method, the Heisenberg model, and the Hubbard model. We also discuss a number of relevant issues in quantum dot quantum computing in the context of our calculations, such as the required design tolerance, spin decoherence, adiabatic transitions, magnetic-field control, and error correction.

arXiv:quant-ph/9911080•Physical Review A•May 3, 2000•368 citations

Artificial quantum-dot helium molecules: Electronic spectra, spin structures, and Heisenberg clusters

Ying Li, Constantine Yannouleas, Uzi Landman

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 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 $B$-dependent exchange integrals) is demonstrated. Aspects of spin entanglement, referring to the well-known $N$-qubit Dicke states, are also discussed.

arXiv:0907.1571•Physical Review B•Jul 30, 2009•22 citations
We study a two-electron quantum dot molecule in a magnetic field by the direct diagonalization of the Hamiltonian matrix. The ground states of the molecule with the total spin S = 0 and S = 1 provide a possible realization for a qubit of a quantum computer. Switching between the states is best achieved by changing the magnetic field. Based on an analysis of the wave function, we show that the system consists of composite particles formed by an electron and flux quanta attached to it. This picture can also be used to explain the spin phase diagram.
The electronic structure of a two-electron quantum-dot molecular has studied using the effective mass approximation. The quantum-dot molecular consists of two vertically coupled self-assembled quantum disks in a magnetic field with varying orientation. Based on the calculation, a qubit modulated by the orientation of magnetic field is proposed with the total spin of the system. Electron correlations may lead to the switching of the total spin between S=0 and S=1 states. The switching is realized not by the changing strength but by the changing orientation of an external magnetic field. Our results provide a possibility to use the total spin of the system as a qubit modulated by varying the orientation of the magnetic field. Since high-quality vertically stacked quantum disks can be fabricated successfully, it is realistic to obtain qubits of this type.
We propose a method for implementing a quantum computer using artificial molecules. The artificial molecule consists of two coupled quantum dots stacked along the z direction and one single electron. One-qubit and two-qubit gates are constructed by one molecule and two coupled molecules, respectively. The ground state and the first excited state of the molecule are used to encode the |0> and |1> states of a qubit. The qubit is manipulated by a resonant electromagnetic wave that is applied directly to the qubit through a microstrip line. The coupling between two qubits in a quantum-controlled NOT gate is switched on (off) by floating (grounding) the metal film electrodes. We study the operations of the gates using a box-shaped quantum dot model and numerically solving a time-dependent Schrödinger equation, and demonstrate that the quantum gates can perform quantum computations. The operating speed of the gates is about one operation per 4 ps. The reading operation of the output of the quantum computer can be performed by detecting the polarization of the qubits.
We propose a method for implementation of a quantum computer using artificial molecules. The artificial molecule consists of two coupled quantum dots stacked along z direction and one single electron. One-qubit and two-qubit gates are constructed by one molecule and two coupled molecules, respectively.The ground state and the first excited state of the molecule are used to encode the |0> and |1> states of a qubit. The qubit is manipulated by a resonant electromagnetic wave that is applied directly to the qubit through a microstrip line. The coupling between two qubits in a quantum controlled NOT gate is switched on (off) by floating (grounding) the metal film electrodes. We study the operations of the gates by using a box-shaped quantum dot model and numerically solving a time-dependent Schridinger equation, and demonstrate that the quantum gates can perform the quantum computation. The operating speed of the gates is about one operation per 4ps. The reading operation of the output of the quantum computer can be performed by detecting the polarization of the qubits.
We theoretically study a double-quantum-dot hydrogen molecule in the GaAs conduction band as the basic elementary gate for a quantum computer, with the electron spins in the dots serving as qubits. Such a two-dot system provides the necessary two-qubit entanglement required for quantum computation. We determine the excitation spectrum of two horizontally coupled quantum dots with two confined electrons, and study its dependence on an external magnetic field. In particular, we focus on the splitting of the lowest singlet and triplet states, the double occupation probability of the lowest states, and the relative energy scales of these states. We point out that at zero magnetic field it is difficult to have both a vanishing double occupation probability for a small error rate and a sizable exchange coupling for fast gating. On the other hand, finite magnetic fields may provide finite exchange coupling for quantum computer operations with small errors. We critically discuss the applicability of the envelope-function approach in the current scheme, and also the merits of various quantum-chemical approaches in dealing with few-electron problems in quantum dots, such as the Hartree-Fock self-consistent-field method, the molecular-orbital method, the Heisenberg model, and the Hubbard model. We also discuss a number of relevant issues in quantum dot quantum computing in the context of our calculations, such as the required design tolerance, spin decoherence, adiabatic transitions, magnetic-field control, and error correction.
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.