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arXiv:1709.02518

Transient Dynamics of a Quantum-Dot in the Mixed Valence Regime

YongXi Cheng, Zhenhua Li, Jianhua Wei, YiJing Yan

Published Sep 8, 2017• 0 citations
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Abstract

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.

DOI
10.48550/arxiv.1709.02518

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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.
We examine the dynamics of a correlated quantum dot in the mixed valence regime. We perform numerically exact calculations of the current after a quantum quench from equilibrium by rapidly applying a bias voltage in a wide range of initial temperatures. The current exhibits short equilibration times and saturates upon the decrease of temperature at all times, indicating Kondo behavior both in the transient regime and in the steady state. The time-dependent current saturation temperature connects the equilibrium Kondo temperature to a substantially increased value at voltages outside of the linear response. These signatures are directly observable by experiments in the time domain.
A general theoretical formulation for the effect of a strong on-site Coulomb interaction on the time-dependent electron transport through a quantum dot under the influence of arbitrary time-varying bias voltages and/or external fields is presented, based on slave bosons and the Keldysh nonequilibrium Green's function (GF) techniques. To avoid the difficulties of computing double-time GFs, we generalize the propagation scheme recently developed by Croy and Saalmann to combine the auxiliary-mode expansion with the celebrated Lacroix's decoupling approximation in dealing with the second-order correlated GFs and then establish a closed set of coupled equations of motion, called second-order quantum rate equations (SOQREs), for an exact description of transient dynamics of electron correlated tunneling. We verify that the stationary solution of our SOQREs is able to correctly describe the Kondo effect on a qualitative level. Moreover, a comparison with other methods, such as the second-order von Neumann approach and Hubbard-I approximation, is performed. As illustrations, we investigate the transient current behaviors in response to a step voltage pulse and a harmonic driving voltage, and linear admittance as well, in the cotunneling regime.
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.
A systematic study is performed on time-dependent dynamic transport characteristics of a side-coupled double-quantum-impurity system based on the hierarchical equations of motion. It is found that the transport current behaves like a single quantum dot when the coupling strength is low during tunneling or Coulomb coupling. For the case of only tunneling transition, the dynamic current oscillates due to the temporal coherence of the electron tunneling device. The oscillation frequency of the transport current is related to the step voltage applied by the lead, while temperature T, electron–electron interaction U and the bandwidth W have little influence. The amplitude of the current oscillation exists in positive correlation with W and negative correlation with U. With the increase in coupling t 12 between impurities, the ground state of the system changes from a Kondo singlet of one impurity to a spin singlet of two impurities. Moreover, lowering the temperature could promote the Kondo effect to intensify the oscillation of the dynamic current. When only the Coulomb transition is coupled, it is found that the two split-off Hubbard peaks move upward and have different interference effects on the Kondo peak at the Fermi surface with the increase in U 12, from the dynamics point of view.
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.
The Anderson impurity model is a paradigmatic example in the study of strongly correlated quantum systems and describes an interacting quantum dot coupled to electronic leads. Here we investigate its dynamics following a quantum quench based on matrix product state simulations. We examine the behavior of its impurity magnetization. Its relaxation allows us to extract the predicted scaling of the Kondo temperature as a function of the impurity-lead hybridization and quantum dot repulsion. Additionally, our simulations provide estimates of the currents in the nonequilibrium quasisteady state appearing after the quench. Through their values, we examine the dependence of the conductance on the voltage bias Vb{V}_{b}Vb​ and on the impurity chemical potential Vg{V}_{g}Vg​, which displays a zero-bias Kondo peak. Our results are relevant for transport measurements in Coulomb blockaded devices, and, in particular, in quantum dots induced in nanowires.