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AIP conference proceedings

Non-linear transport through a strongly correlated quantum dot

Martin Nuss, Enrico Arrigoni, Wolfgang von der Linden

Published Jan 1, 2012• 2 citations
Publisher

Abstract

We study non-equilibrium properties of a strongly correlated quantum dot system, represented by the single impurity Andersonmodel, by means of the recently introduced non-equilibrium variational cluster approach [1]. We focus on the steady-state current density and non-equilibrium density of states in a parameter region of high interaction strength in the particle-hole symmetric case, which lies in the center of the Kondo regime. The bias dependent current density shows a gradually developing two peak structure with increasing interaction strength. It agrees with the linear response result in the low bias region and vanishes as expected at high bias due to a vanishing band overlap. The non-equilibrium density of states exhibits a linear splitting of the Kondo resonance with applied bias voltage. We compare results obtained via non-equilibrium variational cluster approach with non-equilibrium cluster perturbation theory.

DOI
10.1063/1.4755830

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We study non-equilibrium properties of a strongly correlated quantum dot system, represented by the single impurity Andersonmodel, by means of the recently introduced non-equilibrium variational cluster approach [1]. We focus on the steady-state current density and non-equilibrium density of states in a parameter region of high interaction strength in the particle-hole symmetric case, which lies in the center of the Kondo regime. The bias dependent current density shows a gradually developing two peak structure with increasing interaction strength. It agrees with the linear response result in the low bias region and vanishes as expected at high bias due to a vanishing band overlap. The non-equilibrium density of states exhibits a linear splitting of the Kondo resonance with applied bias voltage. We compare results obtained via non-equilibrium variational cluster approach with non-equilibrium cluster perturbation theory.
We calculate steady-state properties of a strongly correlated quantum dot under voltage bias by means of nonequilibrium cluster perturbation theory and the nonequilibrium variational cluster approach, respectively. Results for the steady-state current are benchmarked against data from accurate matrix product state based time evolution. We show that for low to medium interaction strength, nonequilibrium cluster perturbation theory already yields good results, while for higher interaction strength the self-consistent feedback of the nonequilibrium variational cluster approach significantly enhances the accuracy. We report the current-voltage characteristics for different interaction strengths. Furthermore we investigate the nonequilibrium local density of states of the quantum dot and illustrate that within the variational approach a linear splitting and broadening of the Kondo resonance is predicted which depends on interaction strength. Calculations with applied gate voltage, away from particle-hole symmetry, reveal that the maximum current is reached at the crossover from the Kondo regime to the doubly occupied or empty quantum dot. Obtained stability diagrams compare very well to recent experimental data [A. V. Kretinin et al., Phys. Rev. B 84, 245316 (2011)].
Quantum dot devices may be tuned to Kondo models which have non-interacting limits such as the Toulouse limit. At sufficiently low temperatures the Toulouse limit can be used to make predictions for charge transport in the devices driven away from equilibrium, e.g. with an ac bias. We investigate non-equilibrium transport in a resonant level model with a single lead which may be mapped onto the Toulouse limit of the one-channel Kondo model. The main results are expressions for the charge current that are exact in the tunnelling couplings, while remaining in the linear response regime of the time-dependent voltage bias. We also show how the line of enquiry directly extends to the tunnelling junction studied by A.~Schiller and S.~Hershfield in which a Kondo impurity interacts separately with two leads.
Correlations are a central ingredient of modern condensed matter physics. With the advent of mesoscopic physics, it became possible to study correlated systems in non-equilibrium situations, which can be reached by e.g. driving a constant current through a quantum dot. A basic question is how correlations on the one hand and a non-equilibrium current on the other hand influence each other. Here this interplay is studied for the model system of a quantum dot in the Kondo regime using the real time renormalization group (RTRG) method. This method is a functional renormalization group (RG) method allowing a non-perturbative description of correlated systems in non-equilibrium. For the Kondo quantum dot the method is generalized to the case of double vertices. The RTRG method not only provides equations for the calculation of the renormalized coupling between the quantum dot spin and the reservoir electrons, but also equations for the calculation of the non-equilibrium decoherence rate and the non-equilibrium current.The RG equations are derived to second order. This approximation is expected to be valid as long as the quantum dot does not enter the strong coupling regime, i.e. the effective coupling strength between the quantum dot spin and the electrons does not become too large. It is found that this is the case if the bias voltage applied to the dot or the temperature is much larger than the Kondo temperature.It is shown that the RG equations lead to coupling functions depending on the energy of the incident and the scattered electron. This dependence is simplified to the dependence on the average energy of the incident and the scattered electron in the weak coupling regime.A closer inspection of the RG equations for the couplings shows that they not only contain terms leading to a logarithmic increase of the coupling strength but also subleading terms which are unimportant in the weak coupling regime. The RG equations are solved analytically for the case where the subleading terms are neglected. It is found that the coupling functions develop resonances at energies associated with the chemical potentials of the reservoirs. The height of these resonances is determined by the decoherence rate. However, for bias voltages much larger than the Kondo temperature these resonances do not affect the conductance for a two terminal setup, so the conductance does not provide a measure for the decoherence rate in this case. It is found that the conductance for the two terminal setup is a universal function of voltage/Kondo temperature and temperature/Kondo temperature in the weak coupling regime. This function is calculated analytically in the limits of vanishing voltage or temperature. Furthermore, it is found that for zero temperature the decoherence rate is proportional to the non-equilibrium current flowing through the system. This supports the physical picture that a non-equilibrium current is associated with a decoherence rate, which cuts the logarithmic scaling of the coupling strength.Finally, the RG equations are solved numerically for zero temperature including the subleading corrections found before. As expected, the subleading corrections have no impact on the decoherence rate and the conductance in the weak coupling regime. On the other hand, it is found that they lead to strong deviations from the results of the analytic leading logarithmic approximation if the bias voltage approaches the Kondo temperature. Generally, it is found that the subleading corrections lead to a saturation of the decoherence rate and the conductance to some finite value. However, for the numerical solution a numerical regularization parameter has to be introduced. It turns out that the saturation value found depends on its value, so no statements on the precise value of the decoherence rate and the current can be made in this regime.
One of the main open problems in the field of transport in strongly interacting nanostructures is the understanding of currents beyond the linear response regime. In this work, we consider the single-impurity Anderson model and use the adaptive time-dependent density matrix renormalization group method to compute real-time currents out of equilibrium. We first focus on the particle-hole symmetric point where Kondo correlations are the strongest and then extend the study of the nonequilibrium transport to the mixed-valence regime. As a main result, we present accurate data for the current-voltage characteristics of this model.
We present improvements of a recently introduced numerical method [E. Arrigoni et al., Phys. Rev. Lett. 110, 086403 (2013)] to compute steady-state properties of strongly correlated electronic systems out of equilibrium. The method can be considered as a nonequilibrium generalization of exact diagonalization based dynamical mean-field theory (DMFT). The key modification for the nonequilibrium situation consists in addressing the DMFT impurity problem within an auxiliary system consisting of the correlated impurity, Nb{N}_{b}Nb​ uncorrelated bath sites, and two Markovian environments (sink and reservoir). Algorithmic improvements in the impurity solver allow to treat efficiently larger values of Nb{N}_{b}Nb​ than previously in DMFT. This increases the accuracy of the results and is crucial for a correct description of the physical behavior of the system in the relevant parameter range including a semiquantitative description of the Kondo regime. To illustrate the approach, we consider a monoatomic layer of correlated orbitals, described by the single-band Hubbard model, attached to two metallic leads. The nonequilibrium situation is driven by a bias voltage applied to the leads. For this system, we investigate the spectral function and the steady-state current-voltage characteristics in the weakly as well as in the strongly interacting limit. In particular, we investigate the nonequilibrium behavior of quasiparticle excitations within the Mott gap of the correlated layer. We find for low-bias voltage Kondo-type behavior in the vicinity of the insulating phase. In particular, we observe a splitting of the Kondo resonance as a function of the bias voltage.
We investigate the dynamics of a strongly correlated quantum dot system in the mixed valence regime based on the hierarchical equations of motion (HEOM) approach. The transient and steady state transport properties after a quantum quench from equilibration by rapidly applying a bias voltage in a range of temperature below and above the Kondo temperature are described. We find that the time-dependent current exhibits a linear response behavior for weak bias voltage and outside of the linear response regime for larger bias voltage due to the transition of the voltage dependent quantum dot occupancies. The influence of the temperature, finite strongly correlated electron-electron interaction and energy level of the quantum dot on the nonlinear behavior and steady state values of current indicating the Kondo physics are explored in detail.