Cluster states, a special type of highly entangled states, are a universal resource for measurement-based quantum computation. Here, we propose an efficient one-step generation scheme for cluster states in semiconductor quantum dot molecules, where qubits are encoded on singlet and triplet state of two coupled quantum dots. By applying a collective electrical field or simultaneously adjusting interdot bias voltages of all double-dot molecule, we get a switchable Ising-like interaction between any two adjacent quantum molecule qubits. The initialization, the single qubit measurement, and the experimental parameters are discussed, which shows the large cluster state preparation and one-way quantum computation implementable in semiconductor quantum dots with the present techniques.
We study theoretically the properties of a three-photon state prepared inside a semiconductor cavity, due to the interaction between a quantum dot and an electromagnetic field, and two consecutive spontaneous parametric downconversion (SPDC) processes. Thus, we consider a scheme involving three modes of the electromagnetic field, whose frequencies are given by the SPDC processes: $ω_0 \rightarrow ω_1 + ω_2$, and $ω_2 \rightarrow ω_1 + ω_1$. Furthermore, we study the low excitation regime, in which a three-photon state is accessible within the system's dynamics.
Quantum simulation of many-body systems are one of the most interesting tasks of quantum technology. Among them is the preparation of a many-body system in its ground state when the vanishing energy gap makes the cooling mechanisms ineffective. Adiabatic theorem, as an alternative to cooling, can be exploited for driving the many-body system to its ground state. In this paper, we study two most common disorders in quantum dot arrays, namely exchange coupling fluctuations and hyperfine interaction, in adiabatically preparation of ground state in such systems. We show that the adiabatic ground s…
Dynamics of zeroth order quantum coherences and preparation of the pseudopure states in homonuclear systems of dipolar coupling spins is closely examined. It has been shown an extreme important role of the non-diagonal part of zeroth order coherence in construction of the pseudopure state. Simulations of the preparation process of pseudopure states with the real molecular structures (a rectangular (-chloro- -nitrobenzene molecule), a chain (hydroxyapatite molecule), a ring (benzene molecule), and a double ring (cyclopentane molecule)) open the way to experimental testing of the obtained result…
By exploiting the fermionic qubit parity measurement, we present a scheme to realize quantum non-demolition (QND) measurement of Bell-states and generate n-party GHZ state in quantum dot. Compared with the original protocol, the required electron transfer before and after parity measurement can be nonadiabatic, which may speed up the operation speed and make the omitting of spin-orbit interaction more reasonable. This may help us to construct CNOT gate without highly precise control of coupling as the way of D. Gottesman and I. L. Chuang.
We propose a scheme to eliminate the effect of non-nearest-neighbor qubits in preparing cluster state with double-dot molecules. As the interaction Hamiltonians between qubits are Ising-model and mutually commute, we can get positive and negative effective interactions between qubits to cancel the effect of non-nearest-neighbor qubits by properly changing the electron charge states of each quantum dot molecule. The total time for the present multi-step cluster state preparation scheme is only doubled for one-dimensional qubit chain and tripled for two-dimensional qubit array comparing with the…
We report on the excitation of single molecules via narrow zero-phonon transitions using short laser pulses. By monitoring the Stokes-shifted fluorescence, we studied the excited state population as a function of the delay time, laser intensity, and frequency detuning. A pi-pulse excitation was demonstrated with merely 500 photons, and 5 Rabi cycles were achieved at higher excitation powers. Our findings are in good agreement with theoretical calculations and provide a first step toward coherent manipulation of the electronic states of single molecules with few photons.
Preparation of a specific quantum state is a required step for a variety of proposed practical uses of quantum dynamics. We report an experimental demonstration of optical quantum state preparation in a semiconductor quantum dot with electrical readout, which contrasts with earlier work based on Rabi flopping in that the method is robust with respect to variation in the optical coupling. We use adiabatic rapid passage, which is capable of inverting single dots to a specified upper level. We demonstrate that when the pulse power exceeds a threshold for inversion, the final state is independent …
Polyatomic molecular ions contain many desirable attributes of a useful quantum system, including rich internal degrees of freedom and highly controllable coupling to the environment. To date, the vast majority of state-specific experimental work on molecular ions has concentrated on diatomic species. The ability to prepare and readout polyatomic molecules in single quantum states would enable diverse experimental avenues not available with diatomics, including new applications in precision measurement, sensitive chemical and chiral analysis at the single molecule level, and precise studies of…
We propose a quantum computation architecture of double-dot molecules, where the qubit is encoded in the molecule two-electron spin states. By arranging the two dots inside each molecule perpendicular to the qubit scaling line, the interactions between neighboring qubits are largely simplified and the scaling to multi-qubit system becomes straightforward. As an Ising-model effective interaction can be expediently switched on and off between any two neighboring molecules by adjusting the potential offset between the two dots, universal two-qubit gates can be implemented without requiring time-d…
We consider the problem of pulsed biexciton preparation in a quantum dot and show that a pulse-sequence with a simple on-off-on modulation can achieve complete preparation of the target state faster than the commonly used constant and hyperbolic secant pulses. The durations of the pulses composing the sequence are obtained from the solution of a transcendental equation. Furthermore, using numerical optimal control, we demonstrate that for a wide range of values of the maximum pulse amplitude, the proposed pulse-sequence prepares the biexciton state in the numerically obtained minimum time, for…
We develop a scalable architecture for quantum computation using controllable electrons of double-dot molecules coupled to a microwave stripline resonator on a chip, which satisfies all Divincenzo criteria. We analyze the performance and stability of all required operations and emphasize that all techniques are feasible with current experimental technologies.
We investigate both experimentally and theoretically a simple yet more robust and flexible alternative to Rabi oscillation-type biexciton preparation protocols traditionally used for semiconductor quantum dots. The quantum dot is excited by a strong laser pulse positively detuned from the two-photon resonance yielding an on demand initialization of the biexciton state by making use of the phonon-induced thermalization of the photon dressed states. It is shown that for excitation pulses in the picosecond range, a stable and high fidelity of up to $f_{XX}=0.98\pm 0.01$ is reached. Notably, the g…
Geometric manipulation of a quantum system offers a method for fast, universal, and robust quantum information processing. Here, we propose a scheme for universal all-geometric quantum computation using non-adiabatic quantum holonomies. We propose three different realizations of the scheme based on an unconventional use of quantum dot and single-molecule magnet devices, which offer promising scalability and robust efficiency.
The preparation of a quantum degenerate gas of heteronuclear molecules has been an outstanding challenge. We use path integral Quantum Monte Carlo simulations to understand the role of interactions and finite temperature effects in the protocol currently employed to adiabatically prepare a low-entropy gas of polar molecules in a lattice starting from an ultracold Bose-Fermi mixture. We find that interspecies interactions affect the final temperature of the mixture after the adiabatic loading procedure and detrimentally limit the molecular peak filling. Our conclusions are in agreement with rec…
In this Letter, we present a physical scheme for implementing the discrete quantum Fourier transform in a coupled semiconductor double quantum dot system. The main controlled-R gate operation can be decomposed into many simple and feasible unitary transformations. The current scheme would be a useful step towards the realization of complex quantum algorithms in the quantum dot system.
We theoretically investigate the phenomenon of voltage-controlled intracavity electromagnetically induced transparency with asymmetric double quantum dot system. The impact of voltage on frequency pulling and cavity linewidth narrowing are discussed. The linewidth and position of the cavity transmission can be engineered by the bias voltage. The scheme may be useful in integrated electro-optical device in quantum information process.
We study the potential for controlled transfer of population to the biexciton state of a semiconductor quantum dot coupled with a metal nanoparticle, under the influence of an electromagnetic pulse with hyperbolic secant shape, and derive analytical solutions of the density matrix equations, for both zero and nonzero biexciton energy shift. These solutions lead to efficient transfer to the biexciton state, for various interparticle distances, including relatively small values. In certain cases, when the distance between the two particles is small, the transfer of population is strongly modifie…
The energy states in semiconductor quantum dots are discrete as in atoms, and quantum states can be coherently controlled with resonant laser pulses. Long coherence times allow the observation of Rabi-flopping of a single dipole transition in a solid state device, for which occupancy of the upper state depends sensitively on the dipole moment and the excitation laser power. We report on the robust preparation of a quantum state using an optical technique that exploits rapid adiabatic passage from the ground to an excited state through excitation with laser pulses whose frequency is swept throu…
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 N…
We study the growth dynamics of ordered structures of strongly interacting polar molecules in optical lattices. Using dipole blockade of microwave excitations, we map the system onto an interacting spin-1/2 model possessing ground states with crystalline order, and describe a way to prepare these states by non-adiabatically driving the transitions between molecular rotational levels. The proposed technique bypasses the need to cross a phase transition and allows for the creation of ordered domains of considerably larger size compared to approaches relying on adiabatic preparation.
In this paper we make a detailed study of the role of coherent tunneling, on the photocurrent and power delivered by a quantum dot molecule (QDM) in the presence of solar light. We focus our analysis on the coherence driven by tunneling and its impact on the photovoltaic properties of the QDM. The coherence developed by the system raises as a resource from the interplay between the strength of the tunneling coupling, the QDM band alignment, and the coupling rates with the reservoirs of thermal phonons. Our results show that a QDM can deliver up to 30% more power than a single quantum dot, and …
We theoretically study the dynamic polarization of lattice nuclear spins in GaAs double quantum dots containing two electrons. In our prior work [Phys. Rev. Lett. 104, 226807 (2010)] we identified three regimes of long-term dynamics, including the build up of a large difference in the Overhauser fields across the dots, the saturation of the nuclear polarization process associated with formation of so-called "dark states," and the elimination of the difference field. In particular, when the dots are different sizes we found that the Overhauser field becomes larger in the smaller dot. Here we pr…
We propose a two-qubit optically controlled phase gate in quantum dot molecules via adiabatic passage and hole tunneling. Our proposal combines the merits of the current generation of vertically stacked self-assembled InAs quantum dots and adiabatic passage. The simulation shows an implementation of the gate with a fidelity exceeding 0.98.
We demonstrate the effects of cavity quantum electrodynamics for a quantum dot coupled to a photonic molecule, consisting of a pair of coupled photonic crystal cavities. We show anti-crossing between the quantum dot and the two super-modes of the photonic molecule, signifying achievement of the strong coupling regime. From the anti-crossing data, we estimate the contributions of both mode-coupling and intrinsic detuning to the total detuning between the super-modes. Finally, we also show signatures of off-resonant cavity-cavity interaction in the photonic molecule.
The puzzling behavior of the transition phase through a quantum dot can be understood in a natural way via a formation of the electron molecule in the quantum dot. In this case the resonance tunneling takes place through the quasi-stationary (doorway) state, which emerges when the number of electrons occupying the dot reaches a certain ``critical'' value, $N_{cr}$. Our estimation of this quantity agrees with the experimental data. The dependence of $N_{cr}$ on the dot's size is predicted as well.
We use photoluminescence spectroscopy to investigate the ground state of single self-assembled InGaAs lateral quantum dot molecules. We apply a voltage along the growth direction that allows us to control the total charge occupancy of the quantum dot molecule. Using a combination of computational modeling and experimental analysis, we assign the observed discrete spectral lines to specific charge distributions. We explain the dynamic processes that lead to these charge configurations through electrical injection and optical generation. Our systemic analysis provides evidence of inter-dot tunne…
Using single-particle pseudopotential and many-particle configuration interaction methods, we compare various physical quantities of (In,Ga)As/GaAs quantum dot molecules (QDMs) made of dissimilar dots (heteropolar QDMs) with QDMs made of identical dots (homopolar QDMs). The calculations show that the electronic structures of hetero-QDMs and homo-QDMs differ significantly at large inter-dot distance. In particular (i) Unlike those of homo-QDMs, the single-particle molecular orbitals of hetero-QDMs convert to dot localized orbitals at large inter-dot distance. (ii) Consequently, in a hetero-QMD …
Preparing molecules at rest and in a highly pure quantum state is a long standing dream in chemistry and physics, so far achieved only for a select set of molecules in dedicated experimental setups. Here, a quantum-limited combination of mass spectrometry and Raman spectroscopy is proposed that should be applicable to a wide range of molecular ions. Excitation of electrons in the molecule followed by uncontrolled decay and branching into several lower energy states is avoided. Instead, the molecule is always connected to rotational states within the electronic and vibrational ground-state mani…
We discuss the optical response of a quantum molecule under the action of two lasers fields. Using a realistic model and parameters, we map the physical conditions to find three different phenomena reported in the literature: the tunneling induced transparency, the formation of Autler-Townes doublets, and the creation of a Mollow-like triplet. We found that the electron tunneling between quantum dots is the responsible for the different optical regime. Our results not only explain the experimental results in the literature but also give insights for future experiments and applications in optic…
In this work, it is investigated the behavior of the efficiency at maximum power of a quantum dot molecule, acting as a device for photovoltaic conversion. A theoretical approach using a master equation, considering the effect of the energy offsets, and the width of the quantum barrier, identifies realistic physical conditions that enhance the photovoltaic response of the photocell. The results show the potentiality of increasing the gain in 30\% of maximum power delivered per molecule if compared with a single quantum dot. Also, the system exhibits gain when compared to the Chambadal-Novikov …
Pauli spin blockade in quantum dot systems occurs when the charge transport is allowed only for some spin states, and it has been an efficient tool in spin-based qubit devices in semiconductors. We theoretically investigate a Pauli spin blockade in a triple quantum dot molecule consisting of three identical quantum dots in a semiconductor in the presence of an external magnetic field through the molecule. When the three-electron state is on resonance with two- or four-electron states, the Aharonov-Bohm oscillation and the Zeeman splitting lead to a periodic spin blockade effect. We focus on th…
Two main mechanisms dictate the tunneling process in a double quantum dot: overlap of excited wave functions, effectively described as a tunneling rate, and phonon-assisted tunneling. In this paper, we study different regimes of tunneling that arise from the competition between these two mechanisms in a double quantum dot molecule immersed in a unimodal optical cavity. We show how such regimes affect the mean number of excitations in each quantum dot and in the cavity, the spectroscopic resolution and emission peaks of the photoluminescence spectrum, and the second-order coherence function whi…
The spin of an electron in a self-assembled InAs/GaAs quantum dot molecule is optically prepared and measured through the trion triplet states. A longitudinal magnetic field is used to tune two of the trion states into resonance, forming a superposition state through asymmetric spin exchange. As a result, spin-flip Raman transitions can be used for optical spin initialization, while separate trion states enable cycling transitions for non-destructive measurement. With two-laser transmission spectroscopy we demonstrate both operations simultaneously, something not previously accomplished in a s…
We report on a single photon and spin storage device based on a semiconductor quantum dot molecule. Optically excited single electron-hole pairs are trapped within the molecule and their recombination rate is electrically controlled over three orders of magnitude. Single photons are stored up to 1 microsecond and read out on a sub-nanosecond timescale. Using resonant excitation, the circular polarisation of individual photons is transferred into the spin state of electron-hole pairs with a fidelity above 80%, which does not degrade for storage times up to the 12.5ns repetition period of the ex…
We give three methods for entangling quantum states in quantum dots. We do this by showing how to tailor the resonant energy (Foerster-Dexter) transfer mechanisms and the biexciton binding energy in a quantum dot molecule. We calculate the magnitude of these two electrostatic interactions as a function of dot size, interdot separation, material composition, confinement potential and applied electric field by using an envelope function approximation in a two-cuboid dot molecule. In the first implementation, we show that it is desirable to suppress the Foerster coupling and to create entanglemen…
We study phonon-assisted electron tunneling in semiconductor quantum dot molecules. In particular, singlet-singlet relaxation in a two-electron doped structure is considered. The influence of Coulomb interaction is discussed via comparison with a single electron system. We find that the relaxation rate reaches similar values in the two cases but the Coulomb interaction shifts the maximum rates towards larger separations between the dots. The difference in electron-phonon interaction between deformation potential and piezoelectric coupling is investigated. We show that the phonon-induced tunnel…
We investigate the generation of entanglement through a quantum dot molecule under the influence of vibrational phonon modes in a bias voltage junction. The molecular quantum dot system is realized by coupled quantum dots inside a suspended carbon nanotube. We consider the dynamical entanglement as a function of bias voltage and temperature by taking into account the electron-phonon interaction. In order to generate the robust entanglement between quantum dots and preserve it to reach the maximal achievable amount steadily, we introduce an asymmetric coupling protocol and apply the easy tunabl…
We propose an all-optical scheme to perform a non-demolition measurement of a single hole spin localized in a quantum-dot molecule. The latter is embedded in a microcavity and driven by two lasers. This allows to induce Raman transitions which entangle the spin state with the polarization of the emitted photons. We find that the measurement can be completed with high fidelity on a timescale of 100 ps, shorter than the typical T2. Furthermore, we show that the scheme can be used to induce and observe spin oscillations without the need of time-dependent magnetic fields.
Multi-electron semiconductor quantum dots have found wide application in qubits, where they enable readout and enhance polarizability. However, coherent control in such dots has typically been restricted to only the lowest two levels, and such control in the strongly interacting regime has not been realized. Here we report quantum control of eight different resonances in a silicon-based quantum dot. We use qubit readout to perform spectroscopy, revealing a dense set of energy levels with characteristic spacing far smaller than the single-particle energy. By comparing with full configuration in…
The wide set of control parameters and reduced size scale make semiconductor quantum dots attractive candidates to implement solid-state quantum computation. Considering an asymmetric double quantum dot coupled by tunneling, we combine the action of a laser field and the spontaneous emission of the excitonic state to protect an arbitrary superposition state of the indirect exciton and ground state. As a by-product we show how to use the protected state to solve the Deutsch problem.
We demonstrate the extension of coherence between all four two-electron spin ground states of an InAs quantum dot molecule (QDM) via non-local suppression of nuclear spin fluctuations in both constituent quantum dots (QDs), while optically addressing only the upper QD transitions. Long coherence times are revealed through dark-state spectroscopy as resulting from nuclear spin locking mediated by the exchange interaction between the QDs. Lineshape analysis provides the first measurement of the quieting of the Overhauser field distribution correlating with reduced nuclear spin fluctuations.
In this theoretical work, we study a double quantum dot interacting strongly with a microcavity, while undergoing resonant tunneling. Effects of interdot tunneling on the light-matter hybridized states are determined, and tunability of their brightness degrees and associated dipole moments is demonstrated. These results predict dipolariton generation in artificial molecules coupled to optical resonators, and provide a promising scenario for control of emission efficiency and coherence times of exciton polaritons.
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 …
Atomistic electronic structure calculations are performed to study the coherent inter-dot couplings of the electronic states in a single InGaAs quantum dot molecule. The experimentally observed excitonic spectrum [12] is quantitatively reproduced, and the correct energy states are identified based on a previously validated atomistic tight binding model. The extended devices are represented explicitly in space with 15 million atom structures. An excited state spectroscopy technique is presented in which the externally applied electric field is swept to probe the ladder of the electronic energy …
The effects caused by phonon-assisted tunnelling (PhAT) in a double quantum dot (QD) molecule immersed in a cavity were studied under the quantum Markovian master equation formalism in order to account for dissipation phenomena. We explain how for higher PhAT rates, a stronger interaction between a QD and the cavity at off-resonance takes place through the resonant interaction of another QD and the cavity, where the QDs interact through tunnelling. A closer look at the system's allowed optical transitions as a function of PhAT rates showed coalescence of the transition energies, leading to a l…
Starting with an accurate pseudopotential description of the single-particle states, and following by configuration-interaction treatment of correlated electrons in vertically coupled, self-assembled InAs/GaAs quantum dot-molecules, we show how simpler, popularly-practiced approximations, depict the basic physical characteristics including the singlet-triplet splitting, degree of entanglement (DOE) and correlation. The mean-field-like single-configuration approaches such as Hartree-Fock and local spin density, lacking correlation, incorrectly identify the ground state symmetry and give inaccur…
Laser cooling and trapping of atoms and atomic ions has led to numerous advances including the observation of exotic phases of matter, development of exquisite sensors and state-of-the-art atomic clocks. The same level of control in molecules could also lead to profound developments such as controlled chemical reactions and sensitive probes of fundamental theories, but the vibrational and rotational degrees of freedom in molecules pose a formidable challenge for controlling their quantum mechanical states. Here, we use quantum-logic spectroscopy (QLS) for preparation and nondestructive detecti…
