We present photoluminescence studies of CdTe and CdMnTe quantum dots grown in two adjacent layers. We show that when the dots are 8 nm apart, their magnetooptical properties - Zeeman shifts and transition linewidths - are analogous to those of individual CdTe or CdMnTe dots. When the dots are grown closer, at a distance of 4 nm, it becomes possible to tune the electron states to resonance and obtain a formation of a molecular state hybridized over the two dots. As a result of the resonant enhancement of the electron-Mn ion exchange interaction, spectroscopic signatures specific to spin-dependent inter-dot coupling appear. Namely, an anomalous increase of the Zeeman shift and a resonant increase in the transition linewidth are observed. A simple model calculation allows us to quantitatively reproduce the experimental results.
A photo-excited II-VI semiconductor nanocrystal doped with a few Mn spins is considered. The effects of spin-exciton interactions and the resulting multi-spin correlations on the photoluminescence are calculated by numerical diagonalization of the Hamiltonian, including exchange interaction between electrons, holes and Mn spins, as well as spin-orbit interaction. The results provide a unified description of recent experiments of photoluminesnce of dots with one and many Mn atoms as well as optically induced ferromagnetism in semimagnetic nanocrystals.
A (II,Mn)VI diluted magnetic semiconductor quantum dot with an integer number of electrons controlled with a gate voltage is considered. We show that a single conduction band electron is able to induce a spontaneous collective magnetization of the Mn spins, overcoming the short range antiferromagnetic interactions. The carrier mediated ferromagnetism in the dot survives at temperatures above 1 Kelvin, two orders of magnitude larger than the Curie temperature for the same material in bulk. The magnetic behavior of the dot depends dramatically on the parity of the number of injected electrons.
We present a comprehensive experimental and theoretical studies of photoluminescence of single CdMnTe quantum dots with Mn content x ranging from 0.01 to 0.2. We distinguish three stages of the equilibration of the exciton-Mn ion spin system and show that the intermediate stage, in which the exciton spin is relaxed, while the total equilibrium is not attained, gives rise to a specific asymmetric shape of the photoluminescence spectrum. From an excellent agreement between the measured and calculated spectra we are able to evaluate the exciton localization volume, number of paramagnetic Mn ions,…
Magnetic semiconductor quantum dots with a few carriers represent an interesting model system where ferromagnetic interactions can be tuned by voltage. By designing the geometry of a doped quantum dot, one can tailor the anisotropic quantum states of magnetic polarons. The strong anisotropy of magnetic polaron states in disk-like quantum dots with holes comes from the spin splitting in the valence band. The binding energy and spontaneous magnetization of quantum dots oscillate with the number of particles and reflect the shell structure. Due to the Coulomb interaction, the maximum binding ener…
Light trapping is a crucial mechanism for synchronization in optical communication. Especially on the level of single photons, control of the exact emission time is desirable. In this paper, we theoretically propose a single-photon buffering device composed of a quantum dot doped with a single Mn atom in a cavity. We present a method to detain a single cavity photon as an excitation of the dot. The storage scheme is based on bright to dark exciton conversion performed with an off-resonant external optical field and mediated via a spin-flip with the magnetic ion. The induced Stark shift brings …
Laterally coupled quantum dot molecules are studied using exact diagonalization techniques. We examine the two-electron singlet-triplet energy difference as a function of magnetic field strength and investigate the magnetization and vortex formation of two- and four-minima lateral quantum dot molecules. Special attention is paid to the analysis of how the distorted symmetry affects the properties of quantum-dot molecules.
Full counting statistics of electron transport is a powerful diagnostic tool for probing the nature of quantum transport beyond what is obtainable from the average current or conductance measurement alone. In particular, the non-Markovian dynamics of quantum dot molecule plays an important role in the nonequilibrium electron tunneling processes. It is thus necessary to understand the non-Markovian full counting statistics in a quantum dot molecule. Here we study the non-Markovian full counting statistics in two typical quantum dot molecules, namely, serially coupled and side-coupled double qua…
We study theoretically the nonlinear four wave mixing (FWM) response of an ensemble of coupled pairs of quantum dots (quantum dot molecules). We discuss the shape of the FWM echo signal depending on the parameters of the ensemble: the statistics of transition energies and the degree of size correlations between the dots forming the molecules.
We derive a quantum-kinetic description of phonon-assisted F{ö}rster transfer between two coupled quantum dots (a quantum dot molecule). We show that the exciton state decays to the ground state of the QDM via a combination of the Rabi rotation and exponential decay. For moderately spaced dots this process takes place on a picosecond time scale.
In this work, we have investigated conduction through an artificial molecule comprising two coupled quantum dots. The question addressed is the role of inter-dot coupling on electronic transport. We find that the current through the molecule exhibits step-like features as a function of the voltage between the leads, where the step size increases as the inter-dot coupling is increased. These step-like features disappear with increasing tunneling rate from the leads, but we find that in the presence of coupling, this smooth behavior is not observed rather two kinks are seen in the current voltag…
We study two-dimensional quantum dots using the variational quantum Monte Carlo technique in the weak-confinement limit where the system approaches the Wigner molecule, i.e., the classical solution of point charges in an external potential. We observe the spin-polarization of electrons followed by a smooth transition to a Wigner-molecule-like state as the confining potential is made weaker.
We report electron transport measurements of a silicon double dot formed in multi-gated metal-oxide-semiconductor structures with a 15-nm-thick silicon-on-insulator layer. Tunable tunnel coupling enables us to observe an excitation spectrum in weakly coupled dots and an energy level anticrossing in strongly coupled ones. Such a quantum dot molecule with both charge and energy quantization provides the essential prerequisite for future implementation of silicon-based quantum computations.
Motivated by recent experiments on electric transport through single molecules and quantum dots, we investigate a model for transport that allows for significant coupling between the electrons and a boson mode isolated on the molecule or dot. We focus our attention on the temperature dependent properties of the transport. In the Holstein picture for polaronic transport in molecular crystals the temperature dependence of the conductivity exhibits a crossover from coherent (band) to incoherent (hopping) transport. Here, the temperature dependence of the differential conductance on resonance does…
We report on the observation of Kondo and split Kondo peaks in single-molecule transistors containing a single spin transition molecule with a Fe2+ ion. Coulomb blockade characteristics reveal a double quantum dot behavior in a parallel configuration, making our system a molecular equivalent to a semiconducting double-quantum-dot system. As the gate voltage is increased the charging of the second dot by an additional electron induces a splitting of the Kondo peak. We discuss possible origins of this effect including a spin transition into a high-spin state.
We discuss pure dephasing of singlet-triplet superpositions in two-electron double quantum dots due to elastic phonon scattering. We generalize our previous results to a system built of two non-identical dots. We show that the asymmetry must be very strong in order to considerably affect the dephasing rate.
Exciton levels and fine-structure splitting in laterally-coupled quantum dot molecules are studied. The electron and hole tunneling energies as well as the direct Coulomb interaction are essential for the exciton levels. It is found that fine-structure splitting of the two-lowest exciton levels is contributed from the intra- and inter-dot exchange interactions, both of which are largely influenced by the symmetry and tunnel-coupling between the two dots. As the inter-dot separation is reduced, fine-structure splitting of the exciton ground state is largely increased while those of the excited …
The theory of exciton coupling to photons and LO phonons in quantum dots (QDs) and quantum-dot molecules (QDMs) is presented. Resonant-round trips of the exciton between the ground (bright) and excited (dark or bright) states mediated by the LO-phonon alter the decay time and yield the Rabi oscillation. The initial distributions of the population in the ground and the excited states dominate the oscillating amplitude and frequency. This property provides a detectable signature to the information stored in a qubit made from QD or QDM for a wide range of temperature T. Our results presented here…
We demonstrate theoretically that it is possible to use Rabi oscillations to coherently control the electron tunneling in an asymmetric double quantum dot system, a quantum dot molecule. By applying an optical pump pulse we can excite an electron in one of the dots, which can in turn tunnel to the second dot, as controlled by an external voltage. Varying the intensity of the pulse one can suppress or enhance the tunneling between the dots for given level resonance conditions. This approach allows substantial flexibility in the control of the quantum mechanical state of the system.
We theoretically study the effects of bias-controlled interdot tunneling in vertically coupled quantum dots on the emission properties of spin excitons in various bias-controlled tunneling regimes. As a main result, for strongly coupled dots we predict substantial reduction of optical fine structure splitting without any drop in the optical oscillator strength. This special reduction diminishes the distinguibility of polarized decay paths in cascade emission processes suggesting the use of stacked quantum dot molecules as entangled photon-pair sources.
The conductance through a serial double dot structure for which the inter-dot tunneling is stronger than the tunneling to the leads is studied using the numerical density matrix renormalization group method and analytic arguments. When the dots are occupied by 1 or 3 electrons the usual Kondo peak is obtained. For the case in which 2 electrons occupy the molecule a singlet is formed. Nevertheless, the conductance in that case has a constant non-zero value, and might even be equal to the maximum conductance of $2 e^2/h$ for certain values of the molecule parameters. We show that this is the res…
Resonant electron transport through a mesoscopic region (quantum dot or single molecule) with electron-phonon interaction is considered at finite voltage. In this case the standard Landauer-Büttiker approach cannot be applied. Using the nonequilibrium Green function method we show that due to a nonequilibrium distribution function of electrons in the mesoscopic region, the inelastic scattering rate and spectral function of the dot become functions of the voltage and have to be calculated self-consistently.
The exciton lifetimes $T_1$ in arrays of InAs/GaAs vertically coupled quantum dot pairs have been measured by time-resolved photoluminescence. A considerable reduction of $T_1$ by up to a factor of $\sim$ 2 has been observed as compared to a quantum dots reference, reflecting the inter-dot coherence. Increase of the molecular coupling strength leads to a systematic decrease of $T_1$ with decreasing barrier width, as for wide barriers a fraction of structures shows reduced coupling while for narrow barriers all molecules appear to be well coupled. The coherent excitons in the molecules gain the…
The electronic transport through a parallel double quantum-dot molecule attached asymmetrically to leads is studied under a magnetic field. We model the system by means of a non interacting two-impurity Anderson Hamiltonian. We find that the conductance shows Fano and Dicke effects that can be controlled by the magnetic flux.
Electron tunneling through a double quantum dot molecule side attached to a quantum wire, in the Kondo regime, is studied. The mean-field finite-U slave-boson formalism is used to obtain the solution of the problem. We found conductance cancelations when the molecular energies of the side attached double quantum-dot cross the Fermi energy. We investigate the many body molecular Kondo states as a function of the parameters of the system.
We study the influence of the phonon environment on the electron dynamics in a doped quantum dot molecule. A non-perturbative quantum kinetic theory based on correlation expansion is used in order to describe both diagonal and off-diagonal electron-phonon couplings representing real and virtual processes with relevant acoustic phonons. We show that the relaxation is dominated by phonon-assisted electron tunneling between constituent quantum dots and occurs on a picosecond time scale. The dependence of the time evolution of the quantum dot occupation probabilities on the energy mismatch between…
Phonon-assisted singlet-singlet relaxation in semiconductor quantum dot molecules is studied theoretically. Laterally coupled quantum dot structures doped with two electrons are considered. We take into account interaction with acoustic phonon modes via deformation potential and piezoelectric coupling. We show that piezoelectric mechanism for the considered system is of great importance and for some ranges of quantum dot molecule parameters is the dominant contribution to relaxation. It is shown that the phonon-assisted tunneling rates reach much higher values (up to 160 ns$^{-1}$ even at zero…
We study the effect of the coupling between the hole $s$ shell of one quantum dot and the $p$ shell in the other dot forming a quantum dot molecule on the spin relaxation between the sublevels of the hole $s$ state. Using an effective model that captures the spin-orbit effects in the $p$ shell irrespective of their origin, we show that the strong spin mixing in the $p$ shell can be transferred to the $s$ shell of the other dot, leading to enhanced spin relaxation in a certain energy range around the $s$-$p$ resonance if the dots are misaligned and the magnetic field is tilted from the sample p…
We describe a coherent control technique for coupling electron spin states associated with semiconductor double-dot molecule to a microwave stripline resonator on a chip. We identify a novel regime of operation in which strong interaction between a molecule and a resonator can be achieved with minimal decoherence, reaching the so-called strong coupling regime of cavity QED. We describe potential applications of such a system, including low-noise coherent electrical control, fast QND measurements of spin states, and long-range spin coupling.
We study the effects of electron-electron correlations and confinement potential on the far-infrared spectrum of a lateral two-electron quantum dot molecule by exact diagonalization. The calculated spectra directly reflect the lowered symmetry of the external confinement potential. Surprisingly, we find interactions to drive the spectrum towards that of a high-symmetry parabolic quantum dot. We conclude that far-infrared spectroscopy is suitable for probing effective confinement of the electrons in a quantum dot system, even if interaction effects cannot be resolved in a direct fashion.
We present a theory of tunneling spectroscopy of spin-selective Aharonov-Bohm oscillations in a lateral triple quantum dot molecule. The theory combines exact treatment of an isolated many-body system with the rate equation approach when the quantum dot molecule is weakly connected to the leads subject to arbitrary source-drain bias. The tunneling spectroscopy of the many-body complex is analyzed using the spectral functions of the system and applied to holes in a quantum dot molecule. Negative differential conductance is predicted and explained as a result of the redistribution of the spectra…
We formulate a theory of low-temperature, stationary photoluminescence from a quantum-dot molecule composed of two spherical quantum dots whose electronic subsystems are resonantly coupled via the Coulomb interaction. We show that the coupling leads to the hybridization of the first excited states of the quantum dots, manifesting itself as a pair of photoluminescence peaks with intensities and spectral positions strongly dependent on the geometric, material, and relaxation parameters of the quantum-dot molecule. These parameters are explicitly contained in the analytical expression for the pho…
We study the formation of molecular states in a two-electron quantum dot as a function of the barrier potential dividing the dot. The increasing barrier potential drives the two electron system from an artificial helium atom to an artificial hydrogen molecule. To study this strongly coupled regime, we introduce variational wavefunctions which describe accurately two electrons in a single dot, and then study their mixing induced by the barrier. The evolution of the singlet-triplet gap with the barrier potential and with an external magnetic field is analyzed.
Two-electron charged self-assembled quantum dot molecules exhibit a decoherence-avoiding singlet-triplet qubit subspace and an efficient spin-photon interface. Here, we demonstrate that the cycling transitions originating from auxiliary ground states in the same system allow for an efficient optical read-out of a singlet-triplet qubit. By implementing a spin-selective state transfer to the auxiliary state using a resonant laser field, we observe an improvement approaching two orders of magnitude in fidelity as compared to spin measurement by light scattering directly from the qubit states. Emb…
We study the electronic transport through a double quantum dot molecule attached to leads, and examine the transition from a configuration in series to a symmetrical parallel geometry. We find that a progressive reduction of the tunneling through the antibonding state takes place as a result of the destructive quantum interference between the different pathways through the molecule. The Fano resonance narrows down, disappearing entirely when the configuration is totally symmetric, so that only the bonding state participates of the transmission. In this limit the antibonding state becomes compl…
We study the electronic and optical properties of laterally coupled InGaAs/GaAs quantum dot molecules under lateral electric field. We find that electrons perceive the double-dot structure as a compound single object, while the holes discern two well separated dots. Through a combination of predictive atomistic modeling, detailed morphology studies, and single object micro-photoluminescence measurements, we show that this peculiar confinement results in an unusual heterogeneous behavior of electrons and holes with profound consequences on optical properties.
We study theoretically phonon-assisted relaxation and inelastic tunneling of holes in a double quantum dot. We derive hole states and relaxation rates from kp Hamiltonians and show that there is a finite distance between the dots where lifetimes of hole states are very long which is related to vanishing tunnel coupling. We show also that the light hole admixture to hole states can considerably affect the hole relaxation rates even though its magnitude is very small.
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.
We study effects of electron-electron interactions and confinement potential on the magneto-optical absorption spectrum in the far-infrared range of lateral quantum dot molecules. We calculate far-infrared (FIR) spectra for three different quantum dot molecule confinement potentials. We use accurate exact diagonalization technique for two interacting electrons and calculate dipole-transitions between two-body levels with perturbation theory. We conclude that the two-electron FIR spectra directly reflect the symmetry of the confinement potential and interactions cause only small shifts in the s…
We consider electrical transport through single molecules coupled to metal electrodes via tunneling barriers. Approximating the molecule by the Anderson impurity model as the simplest model which includes Coulomb charging effects, we extend the ``orthodox'' theory to expand current and shot noise systematically order by order in the tunnel couplings. In particular, we show that a combined measurement of current and shot noise reveals detailed information of the system even in the weak-coupling limit, such as the ratio of the tunnel-coupling strengths of the molecule to the left and right elect…
In semiconductors, the T2* coherence time of a single confined spin is limited either by the fluctuating magnetic environment (via the hyperfine interaction), or by charge fluctuations (via the spin-orbit interaction). We demonstrate that both limitations can be overcome simultaneously by using two exchange-coupled electron spins that realize a single decoherence-avoiding qubit. Using coherent population trapping, we generate a coherent superposition of the singlet and triplet states of an optically active quantum-dot molecule, and show that the corresponding T2* may exceed 200 nanoseconds.
We perform unrestricted Hartree-Fock (HF) calculations for electrons in a parabolic quantum dot at zero magnetic field. The crossover from Fermi liquid to Wigner molecule behavior is studied for up to eight electrons and various spin components $S_z$. We compare the results with numerically exact path-integral Monte Carlo simulations and earlier HF studies. Even in the strongly correlated regime the symmetry breaking HF solutions provide accurate estimates for the energies and describe the one-particle densities qualitatively. However, the HF approximation favors the formation of a Wigner mole…
We realize a strongly coupled double quantum dot in a single all-organic molecule by introducing a non-conjugated bridge in between two identical conjugated moieties. Spin-1/2 Kondo and Kondo enhanced low-energy excitations for respectively the odd and even electron occupation are observed in off-resonant transport. The ground state in the even occupation can be the singlet or the triplet state varying between samples. This observation suggests that both anti-ferromagnetic and ferromagnetic interactions between spins are of the same order of magnitude.
In this paper we investigate the spin-current and its shot-noise spectrum in a single-molecule quantum dot coupled with a local phonon mode. We pay special attention on the effect of phonon on the quantum transport property. The spin-polarization dependent current is generated by a rotating magnetic filed applied in the quantum dot. Our results show the remarkable influence of phonon mode on the zero-frequency shot noise. The electron-phonon interaction leads to sideband peaks which are located exactly on the integer number of the phonon frequency and moreover the peak-height is sensitive to t…
ew-electron systems confined in quasi one-dimensional quantum dots are studied by the configuration interaction approach. We consider the parity symmetry of states forming Wigner molecules in large quantum dots and find that for the spin-polarized Wigner molecules it strictly depends on the number of electrons. We investigate the spatial spin-ordering in the inner coordinates of the quantum system and conclude that for small dots it has a short-range character and results mainly from the Pauli exclusion principle while the Wigner crystallization in large dots is accompanied by spin ordering ov…
The transport properties of quantum dots with up to N=7 electrons ranging from the weak to the strong interacting regime are investigated via the projected Hartree-Fock technique. As interactions increase radial order develops in the dot, with the formation of ring and centered-ring structures. Subsequently, angular correlations appear, signalling the formation of a Wigner molecule state. We show striking signatures of the emergence of Wigner molecules, detected in transport. In the linear regime, conductance is exponentially suppressed as the interaction strength grows. A further suppression …
The transport properties of a metal core/semiconductor shell quantum dot molecule (QDM) embedded in a matrix connected to metallic electrodes are theoretically studied in the framework of Keldysh Green function technique. The effects of the electron plasmon interactions (EPIs) on the tunneling current spectra of QDM are examined. The energy levels of the QDs, intradot and interdot Coulomb interactions, electron interdot hopping strengths, and tunneling rates of QDs are renormalized by the EPIs. The differential conductance spectra show peaks arising from the plasmon assisted tunneling process,…
We explore theoretically the spin transport in nanostructures consisting of a gold quantum dot bridging nonmagnetic electrodes and two Mn12-Ph single molecule magnets (SMMs) that are thiol-bonded to the dot but are not in direct contact with the electrodes. We find that reversal of the magnetic moment of either SMM by the application of a magnetic field leads to a large change in the resistance of the dot, i.e., a strong spin valve effect. We show that this phenomenon arises from a novel physical principle: The spin-dependent molecular orbitals that extend over the dot and both SMMs change dra…
We study theoretically the transmission through a quantum dot molecule embedded in the arms of an Aharonov-Bohm four quantum dot ring threaded by a magnetic flux. The tunable molecular coupling provides a transmission pathway between the interferometer arms in addition to those along the arms. From a decomposition of the transmission in terms of contributions from paths, we show that antiresonances in the transmission arise from the interference of the self-energy along different paths and that application of a magnetic flux can produce the suppression of such antiresonances. The occurrence of…
We employ ultrafast pump-probe spectroscopy to directly monitor electron tunneling between discrete orbital states in a pair of spatially separated quantum dots. Immediately after excitation, several peaks are observed in the pump-probe spectrum due to Coulomb interactions between the photo-generated charge carriers. By tuning the relative energy of the orbital states in the two dots and monitoring the temporal evolution of the pump-probe spectra the electron and hole tunneling times are separately measured and resonant tunneling between the two dots is shown to be mediated both by elastic and…
In this work, we study the conductance and the thermoelectric properties of a quantum dot embedded between two metallic leads with a side-coupled triple quantum dot molecule under a magnetic field. We focus on the spin polarization and thermoelectric quantities. Our results show the possibility of design an efficient spin filter device besides a noticeable enhancement of the Seebeck coefficient driven by the asymmetry in the quantum dots energy levels and a tunable pure spin Seebeck effect is obtained. This behavior also holds in the interacting case, where a pure spin Seebeck effect can be ob…
We report on the basic properties of recently observed magnetic field resonance, induced time dependent oscillation, and hysteresis effects in the current flowing through two weakly coupled vertical quantum dots at high source-drain bias (up to a few tens of mV). These effects bare some similarity to those reported in the N=2 spin-blockade regime, usually for weak in-plane magnetic field, of quantum dot molecules and attributed to hyperfine coupling, except here the measurements are conducted outside of the spin-blockade regime and the out-of-plane magnetic field is up to ~6 T.
We demonstrate an efficient method to engineer the quantum confinement in a system of two quantum dots grown in a vertical stack. We achieve this by using materials with a different lattice constant for the growth of the outer and inner barriers. We monitor the resulting dot morphology with transmission electron microscopy studies and correlate the results with ensemble quantum dot photoluminescence. Furthermore, we embed the double quantum dots into diode structures and study photoluminescence as a function of bias voltage. We show that in properly engineered structures, it is possible to ach…
We present unrestricted Hartree Fock method coupled with configuration interaction (CI) method (URHF-CI) suitable for the calculation of ground and excited states of large number of electrons localized by complex gate potentials in quasi-two-dimensional quantum dot molecules. The method employs real space finite difference method, incorporating strong magnetic field, for the calculating of single particle states. The Hartree-Fock method is employed for the calculation of direct and exchange interaction contribution to the ground state energy. The effects of correlations are included in energie…
We present a theoretical analysis of the phonon-assisted relaxation in a system composed of two self-assembled vertically stacked quantum dots. We construct realistic model, which takes into account the geometry and strain distribution in the system. We calculate phonon-assisted relaxation rates between the two lowest states (in one- and two-electron cases). The relaxation rates and energy levels are studied as a function of external (axial) electric field and geometry of the structure (dot sizes). We show that the relaxation times can be as low as 1~ps but efficent relaxation occurs only for …
We study ground states and far-infrared spectra (FIR) of two electrons in four-minima quantum-dot molecule in magnetic field by exact diagonalization. Ground states consist of altering singlet and triplet states, whose frequency, as a function of magnetic field, increases with increasing dot-dot separation. When the Zeeman energy is included, only the two first singlet states remain as ground states. In the FIR spectra, we observe discontinuities due to crossing ground states. Non-circular symmetry induces anticrossings, and also an additional mode above $ω_+$ in the spin-triplet spectrum. In …
Quantum dots are small conductive regions in a semiconductor, containing a variable number of electrons (N=1 to 1000) that occupy well defined discrete quantum states. They are often referred to as artificial atoms with the unique property that they can be connected to current and voltage contacts. This allows one to use transport measurements to probe the discrete energy spectra. To continue the analogy with atoms, two quantum dots can be connected to form an 'artificial molecule'. Depending on the strength of the inter-dot coupling, the two dots can have an ionic binding (i.e. electrons are …
We consider charge transport through a nanoscopic object, e.g. single molecules, short nanotubes, or quantum dots, that is weakly coupled to metallic electrodes. We account for several levels of the molecule/quantum dot with level-dependent coupling strengths, and allow for relaxation of the excited states. The current-voltage characteristics as well as the current noise are calculated within first-order perturbation expansion in the coupling strengths. For the case of asymmetric coupling to the leads we predict negative-differential-conductance accompanied with super-poissonian noise. Both ef…
We theoretically examine the magnetoluminescence from a trion and a biexciton in a type-II semiconductor quantum dot, in which holes are confined inside the quantum dot and electrons are in a ring-shaped region surrounding the quantum dot. First, we show that two electrons in the trion and biexciton are strongly correlated to each other, forming a Wigner molecule: Since the relative motion of electrons is frozen, they behave as a composite particle whose mass and charge are twice those of a single electron. As a result, the energy of the trion and biexciton oscillates as a function of magnetic…
A quantum dot molecule doped with a single electron in the presence of diagonal and off-diagonal carrier-phonon couplings is studied by means of a non-perturbative quantum kinetic theory. The interaction with acoustic phonons by deformation potential and piezoelectric coupling is taken into account. We show that the phonon-mediated relaxation is fast on a picosecond timescale and is dominated by the usually neglected off-diagonal coupling to the lattice degrees of freedom leading to phonon-assisted electron tunneling. We show that in the parameter regime of current electrical and optical exper…
