Tunability of the Kondo effect in an asymmetrically tunnel coupled quantum dot

The transport properties of a single quantum dot were measured at low temperature in a regime of strong asymmetric tunnel coupling to leads. By tuning this asymmetry, the two parameters of the Kondo effect in a quantum dot, the Kondo temperature and the zero-bias zero-temperature conductance, were independently controlled. A careful analysis of the Coulomb energies and of the tunnel couplings was performed. It allowed an estimate of the Kondo temperature independently of its value obtained via the temperature dependence of the conductance. Both are in good agreement. We finally compared our experimental data with an exact solution of the Kondo problem which provides the dependence of the differential conductance on temperature and source-drain voltage. Theoretical expectations fit quite well our experimental data in the equilibrium and out-of-equilibrium regimes.     

Electronic structure of three-dimensional quantum dots

We study the electronic structure of three-dimensional quantum dots using the Hartree-Fock approximation. The confining potential of the electrons in the quantum dot is assumed to be spatially isotropic and harmonic. For up to 40 interacting electrons the ground-state energies and ground-state wavefunctions are calculated at various interaction strengths. The quadrupole moments and electron densities in the quantum dot are computed. Hund's rule is confirmed and a shell structure is identified via the addition energies and the quadrupole moments. While most of the shell structure can be understood on the basis of the unperturbed non-interacting problem, the interplay of an avoided crossing and the Coulomb interaction results in an unexpected closed shell for 19 electrons. Received 5 November 2001 / Received in final form 12 November 2002 Published online 1st April 2003 RID="a" ID="a"e-mail: vorrath@physnet.uni-hamburg.de     

Magnetic properties of quantum dots and rings

Exact many-body methods as well as current-spin-density functional theory are used to study the magnetism and electron localization in two-dimensional quantum dots and quasi-one-dimensional quantum rings. Predictions of broken-symmetry solutions within the density functional model are confirmed by exact configuration interaction (CI) calculations: In a quantum ring the electrons localize to form an antiferromagnetic chain which can be described with a simple model Hamiltonian. In a quantum dot the magnetic field localizes the electrons as predicted with the density functional approach. Received 5 December 2000     

Floating Wigner molecules and possible phase transitions in quantum dots

A floating Wigner crystal differs from the standard one by a spatial averaging over positions of the Wigner-crystal lattice. It has the same internal structure as the fixed crystal, but contrary to it, takes into account rotational and/or translational symmetry of the underlying jellium background. We study properties of a floating Wigner molecule in few-electron spin-polarized quantum dots, and show that the floating solid has the lower energy than the standard Wigner crystal with fixed lattice points. We also argue that internal rotational symmetry of individual dots can be broken in arrays of quantum dots, due to degenerate ground states and inter-dot Coulomb coupling. Received 12 September 2001 / Received in final form 24 April 2002 Published online 9 July 2002     

Quantum fluctuations and the Kondo effect in small quantum dots

We consider electron transport through quantum dots with large level spacing and charging energy. At low temperature and strong coupling to the leads, quantum fluctuations and the Kondo effect become important. They show up, e.g., as zero-bias anomalies in the current–voltage characteristics. We use a recently developed diagrammatic technique as well as a new real-time renormalization-group approach to describe charge and spin fluctuations. The latter gives rise to a Kondo-assisted enhancement of the current through the dot as seen in experiments.     

The carrier “antibinding” in quantum dots: a charge separation effect

We show that the carrier “antibinding” observed recently in semiconductor quantum dots, i.e., the fact that the ground state energy of two electron-hole pairs goes above twice the ground-state energy of one pair, can entirely be assigned to a charge separation effect, whatever its origin. In the absence of external electric field, this charge separation comes from different “spreading-out” of the electron and hole wavefunctions linked to the finite height of the barriers. When the dot size shrinks, the two-pair energy always stays below when the barriers are infinite. On the opposite, because barriers are less efficient for small dots, the energy of two-pairs in a dot with finite barriers, ends by behaving like the one in bulk, i.e., by going above twice the one-pair energy when the pairs get too close. For a full understanding of this “antibinding” effect, we have also reconsidered the case of one pair plus one carrier. We find that, while the carriers just have to spread out of the dot differently for the “antibinding” of two-pairs to appear, this “antibinding” for one pair plus one carrier only appears if this carrier is the one which spreads out the less. In addition a remarkable sum rule exists between the “binding energies” of two pairs and of one pair plus one carrier.     

Correlations of conductance peaks and transmission phases in deformed quantum dots

We investigate the Coulomb blockade resonances and the phase of the transmission amplitude of a deformed ballistic quantum dot weakly coupled to leads. We show that preferred single-particle levels exist which stay close to the Fermi energy for a wide range of values of the gate voltage. These states give rise to sequences of Coulomb blockade resonances with correlated peak heights and transmission phases. The correlation of the peak heights becomes stronger with increasing temperature. The phase of the transmission amplitude shows lapses by between the resonances. Implications for recent experiments on ballistic quantum dots are discussed. Received 17 July 1998     

Low-energy spectrum and finite temperature properties of quantum rings

Recently it was demonstrated that the rotational and vibrational spectra of quantum rings containing few electrons can be described quantitatively by an effective spin-Hamiltonian combined with rigid center-of-mass rotation and internal vibrations of localized electrons. We use this model Hamiltonian to study the quantum rings at finite temperatures and in presence of a nonzero magnetic field. Total spin, angular momentum and pair correlation show similar phase diagram which can be understood with help of the rotational spectrum of the ring. Received 18 January 2002 Published online 13 August 2002     

Analytical result of the effect of spin scattering and impurity-assistance on magnetoresistance in doped magnetic tunneling junctions

An extended tunneling Hamiltonian method is proposed to study the temperature-dependent tunneling magnetoresistance (TMR) in doped magnetic tunnel junctions. It is found that for nonmagnetic dopants (Si), impurity-assisted tunneling is mainly elastic, giving rise to a weak spin polarization, thereby reduces the overall TMR, while for magnetic ions (Ni), the collective excitation of local spins in δ-doped magnetic layer contributes to the severe drop of TMR and the behavior of the variation of TMR with temperature different from that for Si-doping. The theoretical results can reproduce the main characteristic features of experiments. Received 13 January 2002 / Received in final form 30 November 2002 Published online 6 March 2003 RID="a" ID="a"e-mail: yctao12@163.com     

Carbon nanotubes as building blocks of quantum dots

Quantum dots have been fabricated with single-wall carbon nanotubes (SWCNTs), and their transport properties have been measured at low temperatures. The single-electron transport measurements revealed the artificial atom characteristics with a shell structure and the Zeeman splitting of single particle states. They have been observed with the metallic SWCNT that includes many electrons, in striking contrast to the case of semiconductor artificial atoms that have a few electrons. The unique features in the SWCNT artificial atom are discussed in terms of the energy scales associated with the quantum dot.     

Single-electron quantum dots in silicon MOS structures

We present experimental results for two types of quantum dots, which are embedded within a silicon metal-oxide-semiconductor structure. Evidence is found for single-electron charging at low temperature, and for an asymmetric shape of the dot. First results of simulations of these dots are presented. Received: 14 April 2000 / Accepted: 17 April 2000 / Published online: 6 September 2000     

Fano effect in a double T-shaped interferometer

We study the coherent transport in a one-dimensional lead with two side-coupled quantum dots using the Keldysh’s Green function formalism.The effect of the interdot Coulomb interaction is taken into account by computing the firstand second order contributions to the self-energy.We show that the Fano interference due to the resonance of one dotis strongly affected by the fixed parameters that characterize the second dot. If the second dot is tuned close to resonance an additionalpeak develops between the peak and dip of the Fano line shape of the current. In contrast, when the second dotis off-resonance and its occupation number is close to unity the interdot Coulomb interaction merely shifts the Fano line and no other maxima appear.The system we consider is more general than the single-dot interferometer studied experimentally by Kobayashi et al. [Phys. Rev. B 70, 035319 (2004)] and may be used for controlling quantum interference and studying decoherence effects in mesoscopic transport.     

Symmetrical field effect and slow electron relaxation in granular aluminium

Conductivity and field effect measurements in thin insulating Al granular films are reported. The occurrence of a symmetrical field effect and of very slow conductance relaxations is demonstrated. They are identical to the electron glassy behaviours already reported in insulating indium oxide thin films. The results suggest that the phenomena are quite general. The study of structurally discontinuous samples should help to understand the origin and mechanism of the glassy behaviour. Received 4 December 2002 / Received in final form 26 February 2003 Published online 11 April 2003 RID="a" ID="a"e-mail: thierry.grenet@grenoble.cnrs.fr     

Thermopower of a multilevel quantum dot coupled with leads in Coulomb blockade

We study the thermopower of a multilevel quantum dot which is coupled with the two leads. From our theoretic results, the thermopower of a multilevel quantum dot shows an oscillatory dependence on the gate voltage, which has been found in a lot of experiment data. The Fano effect of the electronic transport through the multilevel quantum dot is also shown as an obvious asymmetric line shape of the thermopower which come from the interference between the resonant and nonresonant multilevel paths of the conductive electrons. In addition, at the higher temperature, to thermopower, not conductance, it is the multilevel that is much easier to do contribution to the Fano effect.     

Background charges and quantum effects in quantum dots transport spectroscopy

We extend a simple model of a charge trap coupled to a single-electron box to energy ranges and parameters such that it gives new insights and predictions readily observable in many experimental systems. We show that a single background charge is enough to give lines of differential conductance in the stability diagram of the quantum dot, even within undistorted Coulomb diamonds. It also suppresses the current near degeneracy of the impurity charge, and yields negative differential lines far from this degeneracy. We compare this picture to two other accepted explanations for lines in diamonds, based respectively on the excitation spectrum of a quantum dot and on fluctuations of the density-of-states in the contacts. In order to discriminate between these models, we emphasize the specific features related to environmental charge traps. Finally we show that our model accounts very well for all the anomalous features observed in silicon nanowire quantum dots.     

Evidence for Coulomb staircase in tunneling through an antidot island in the quantum Hall regime

We studied the – characteristics of tunneling devices, defined by two trench fingers and an antidot island patterned on Corbino rings in the quantum Hall plateau regime. Well-developed current steps were observed at filling factors near , which we interpret as a Coulomb staircase phenomenon due to charging of compressible strips around the antidot. The evolution of the current steps with filling factor is explained in the quasi-elastic inter landau level scattering model.     

Investigation of excitation energies and Hund's rule in open shell quantum dots by diffusion Monte Carlo

We use diffusion Monte Carlo to study the ground state, the low-lying excitation spectrum and the spin densities of circular quantum dots with parabolic radial potentials containing N = 16 and N = 24 electrons, each having four open-shell electrons and compare the results to those obtained from Hartree-Fock (HF) and density functional local spin density approximation (LSDA) calculations. We find that Hund's first rule is obeyed in both cases and that neither HF nor LSDA correctly predict the ordering of the energy levels. Received 20 November 2001 and Received in final form 20 February 2002 Published online 6 June 2002     

Electron energy state spin-splitting in 3D cylindrical semiconductor quantum dots

In this article we study the impact of the spin-orbit interaction on the electron quantum confinement for narrow gap semiconductor quantum dots. The model formulation includes: (1) the effective one-band Hamiltonian approximation; (2) the position- and energy-dependent quasi-particle effective mass approximation; (3) the finite hard wall confinement potential; and (4) the spin-dependent Ben Daniel-Duke boundary conditions. The Hartree-Fock approximation is also utilized for evaluating the characteristics of a two-electron quantum dot system. In our calculation, we describe the spin-orbit interaction which comes from both the spin-dependent boundary conditions and the Rashba term (for two-electron quantum dot system). It can significantly modify the electron energy spectrum for InAs semiconductor quantum dots built in the GaAs matrix. The energy state spin-splitting is strongly dependent on the dot size and reaches an experimentally measurable magnitude for relatively small dots. In addition, we have found the Coulomb interaction and the spin-splitting are suppressed in quantum dots with small height. Received 15 May 2001 / Received in final form 14 May 2002 Published online 13 August 2002     

AC transport through a quantum dot: from Kondo to Coulomb-blockade behaviour

We analyze the conductance ( ) of a quantum dot (QD) in an AC potential at finite temperature. The Friedel–Langreth sum rule (FLSR) is generalized to include the effect of an AC potential and finite T. We have solved the Anderson Hamiltonian by means of a self-consistent procedure which fulfills the generalized FLSR. New features are found in the density of states (DOS) and in when an AC voltage is applied. Our model describes the effect of an AC potential on the transition from Kondo regime to a Coulomb-blockade behaviour as T increases.     

Spin configuration transformation in laterally coupled few-electron artificial molecules

Artificial molecules, namely laterally coupled quantum dots with a three-dimensional spherical confinement potential well of radius R and depth V ₀, were studied by the unrestricted Hartree-Fock-Roothaan (UHFR) method. By varying the distance d between the centers of the two coupled quantum dots, the transition from the strong coupling situation to the weak one is realized. Hund's rule, suitable for a single quantum dot is destroyed in certain conditions in the artificial molecule. For example, in the few-electron system of the strongly coupled quantum-dot molecule, a transformation of spin configuration has been found. Received 8 March 2002 / Received in final form 29 May 2002 Published online 17 September 2002