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

Acta Physica Sinica

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

Published Jan 1, 2007• 1 citation
Publisher

Abstract

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.

DOI
10.7498/aps.56.5436

Related papers

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

Ari Harju, Sami Siljamaki, R. M. Nieminen

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.

arXiv:cond-mat/0201076•Physical Review Letters•May 20, 2002•95 citations

Complete All-Optical Quantum Control of Electron Spins in InAs/GaAs Quantum Dot Molecule

Guy Cohen

The spin states of electrons and holes confined in InAs quantum dot molecules have recently come to fore as a promising system for the storage or manipulation of quantum information. We describe here a feasible scheme for complete quantum optical control of two electron spin qubits in two vertically-stacked singly-charged InAs quantum dots coupled by coherent electron tunneling. With an applied magnetic field transverse to the growth direction, we construct a universal set of gates that corresponds to the possible Raman transitions between the spin states. We detail the procedure to decompose a given two-qubit unitary operation, so as to realize it with a successive application of up to 8 of these gates. We give the pulse shapes for the laser pulses used to implement this universal set of gates and demonstrate the realization of the two-qubit quantum Fourier transform with fidelity of 0.881 and duration of 414 ps. Our proposal therefore offers an accessible path to universal computation in quantum dot molecules and points to the advantages of using pulse shaping incoherent manipulation of optically active quantum dots to mitigate the negative effects of unintended dynamics and spontaneous emission.

arXiv:1501.01952•Jan 8, 2015•1 citation

Spin interactions and switching in vertically tunnel-coupled quantum dots

Guido Burkard, Georg Seelig, Daniel Loss

We determine the spin-exchange coupling J between two electrons located in two vertically tunnel-coupled quantum dots, and its variation when magnetic (B) and electric (E) fields (both in-plane and perpendicular) are applied. We predict a strong decrease of J as the in-plane B field is increased, mainly due to orbital compression. Combined with the Zeeman splitting, this leads to a singlet-triplet crossing, which can be observed as a pronounced jump in the magnetization at in-plane fields of a few T, and perpendicular fields of the order of 10 T for typical self-assembled dots. We use harmonic potentials to model the confining of electrons, and calculate the exchange J using the Heitler-London and Hund-Mulliken techniques, including the long-range Coulomb interaction. With our results we provide experimental criteria for the distinction of singlet and triplet states, and therefore for microscopic spin measurements. In the case where dots of different sizes are coupled, we present a simple method to switch the spin coupling on and off with exponential sensitivity using an in-plane electric field. Switching the spin coupling is essential for quantum computation using electronic spins as qubits.

arXiv:cond-mat/9910105•Physical review. B, Condensed matter•Jul 15, 2000•141 citations

Complete coherent control of spin qubits in self-assembled InAs quantum dots under oblique magnetic fields

I. Samaras, K. Barr, C. Schneider +2 more

We demonstrate complete coherent control of a single spin qubit confined in a self-assembled InAs negatively charged quantum dot subjected to an Oblique magnetic field, and directly compare this regime with the conventional Voigt geometry. In the Oblique-field configuration, the groundstate spin eigenstates are found to be unequal superpositions of the bare electron spin, with their composition tunable via the orientation of the applied field. This tunable spin mixing provides an additional degree of freedom to engineer the spin basis and associated optical couplings in the charged quantum dot system. Although this geometry has a distinct structure with important implications, it provides a regime in which we can fully and coherently control the tailored spin qubit. We observe Rabi oscillations and Ramsey fringes, and demonstrate arbitrary single-qubit rotations, enabling a direct comparison with the Voigt case. Our results establish that spin-qubit control does not necessarily require a pure Voigt geometry and can instead be achieved under Oblique magnetic fields. This relaxes constraints on device and field alignment and offers a versatile route to design and optimize quantum information processing architectures in semiconductor quantum dots.

quant-pharXiv:2604.07074•Apr 9, 2026

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

Semiconductor quantum dots for electron spin qubits

Wilfred G. van der Wiel, Michael P. Stopa, Tetsuo Kodera +2 more

We report on our recent progress in applying semiconductor quantum dots for spin-based quantum computation, as proposed by Loss and DiVincenzo (1998 Phys. Rev. A 57 120). For the purpose of single-electron spin resonance, we study different types of single quantum dot devices that are designed for the generation of a local ac magnetic field in the vicinity of the dot. We observe photon-assisted tunnelling as well as pumping due to the ac voltage induced by the ac current driven through a wire in the vicinity of the dot, but no evidence for ESR so far. Analogue concepts for a double quantum dot and the hydrogen molecule are discussed in detail. Our experimental results in laterally coupled vertical double quantum dot device show that the Heitler–London model forms a good approximation of the two-electron wavefunction. The exchange coupling constant J is estimated. The relevance of this system for two-qubit gates, in particular the SWAP operation, is discussed. Density functional calculations reveal the importance of the gate electrode geometry in lateral quantum dots for the tunability of J in realistic two-qubit gates.

New Journal of Physics•Feb 21, 2006•37 citations
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 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 spin states of electrons and holes confined in InAs quantum dot molecules have recently come to fore as a promising system for the storage or manipulation of quantum information. We describe here a feasible scheme for complete quantum optical control of two electron spin qubits in two vertically-stacked singly-charged InAs quantum dots coupled by coherent electron tunneling. With an applied magnetic field transverse to the growth direction, we construct a universal set of gates that corresponds to the possible Raman transitions between the spin states. We detail the procedure to decompose a given two-qubit unitary operation, so as to realize it with a successive application of up to 8 of these gates. We give the pulse shapes for the laser pulses used to implement this universal set of gates and demonstrate the realization of the two-qubit quantum Fourier transform with fidelity of 0.881 and duration of 414 ps. Our proposal therefore offers an accessible path to universal computation in quantum dot molecules and points to the advantages of using pulse shaping incoherent manipulation of optically active quantum dots to mitigate the negative effects of unintended dynamics and spontaneous emission.
We determine the spin-exchange coupling J between two electrons located in two vertically tunnel-coupled quantum dots, and its variation when magnetic (B) and electric (E) fields (both in-plane and perpendicular) are applied. We predict a strong decrease of J as the in-plane B field is increased, mainly due to orbital compression. Combined with the Zeeman splitting, this leads to a singlet-triplet crossing, which can be observed as a pronounced jump in the magnetization at in-plane fields of a few T, and perpendicular fields of the order of 10 T for typical self-assembled dots. We use harmonic potentials to model the confining of electrons, and calculate the exchange J using the Heitler-London and Hund-Mulliken techniques, including the long-range Coulomb interaction. With our results we provide experimental criteria for the distinction of singlet and triplet states, and therefore for microscopic spin measurements. In the case where dots of different sizes are coupled, we present a simple method to switch the spin coupling on and off with exponential sensitivity using an in-plane electric field. Switching the spin coupling is essential for quantum computation using electronic spins as qubits.
We demonstrate complete coherent control of a single spin qubit confined in a self-assembled InAs negatively charged quantum dot subjected to an Oblique magnetic field, and directly compare this regime with the conventional Voigt geometry. In the Oblique-field configuration, the groundstate spin eigenstates are found to be unequal superpositions of the bare electron spin, with their composition tunable via the orientation of the applied field. This tunable spin mixing provides an additional degree of freedom to engineer the spin basis and associated optical couplings in the charged quantum dot system. Although this geometry has a distinct structure with important implications, it provides a regime in which we can fully and coherently control the tailored spin qubit. We observe Rabi oscillations and Ramsey fringes, and demonstrate arbitrary single-qubit rotations, enabling a direct comparison with the Voigt case. Our results establish that spin-qubit control does not necessarily require a pure Voigt geometry and can instead be achieved under Oblique magnetic fields. This relaxes constraints on device and field alignment and offers a versatile route to design and optimize quantum information processing architectures in semiconductor quantum dots.
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.
We report on our recent progress in applying semiconductor quantum dots for spin-based quantum computation, as proposed by Loss and DiVincenzo (1998 Phys. Rev. A 57 120). For the purpose of single-electron spin resonance, we study different types of single quantum dot devices that are designed for the generation of a local ac magnetic field in the vicinity of the dot. We observe photon-assisted tunnelling as well as pumping due to the ac voltage induced by the ac current driven through a wire in the vicinity of the dot, but no evidence for ESR so far. Analogue concepts for a double quantum dot and the hydrogen molecule are discussed in detail. Our experimental results in laterally coupled vertical double quantum dot device show that the Heitler–London model forms a good approximation of the two-electron wavefunction. The exchange coupling constant J is estimated. The relevance of this system for two-qubit gates, in particular the SWAP operation, is discussed. Density functional calculations reveal the importance of the gate electrode geometry in lateral quantum dots for the tunability of J in realistic two-qubit gates.