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arXiv:1105.5348 · Physical Review B

Memory effects in nonequilibrium quantum impurity models

Guy Cohen, Eran Rabani

Published Aug 12, 2011• 163 citations
arXivHTMLPDF

Abstract

Memory effects play a key role in the dynamics of strongly correlated systems driven out of equilibrium. In this paper, we explore the nature of memory in the nonequilibrium Anderson impurity model. The Nakajima-Zwanzig-Mori formalism is used to derive an exact generalized quantum master equation for the reduced density matrix of the interacting quantum dot, which includes a non-Markovian memory kernel. A real-time path integral formulation is developed in which all diagrams are stochastically sampled in order to numerically evaluate the memory kernel. We explore the effects of temperature down to the Kondo regime, as well as the role of source-drain-bias voltage and bandwidth on the memory. Typically, the memory decays on time scales significantly shorter than the dynamics of the reduced density matrix itself, yet under certain conditions, it develops a low magnitude but long-ranged tail. In addition, we address the conditions required for the existence, uniqueness, and stability of a steady state.

DOI
10.1103/physrevb.84.075150

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Memory effects play a key role in the dynamics of strongly correlated systems driven out of equilibrium. In this paper, we explore the nature of memory in the nonequilibrium Anderson impurity model. The Nakajima-Zwanzig-Mori formalism is used to derive an exact generalized quantum master equation for the reduced density matrix of the interacting quantum dot, which includes a non-Markovian memory kernel. A real-time path integral formulation is developed in which all diagrams are stochastically sampled in order to numerically evaluate the memory kernel. We explore the effects of temperature down to the Kondo regime, as well as the role of source-drain-bias voltage and bandwidth on the memory. Typically, the memory decays on time scales significantly shorter than the dynamics of the reduced density matrix itself, yet under certain conditions, it develops a low magnitude but long-ranged tail. In addition, we address the conditions required for the existence, uniqueness, and stability of a steady state.
We investigate the dynamical and steady-state spin response of the nonequilibrium Anderson model to magnetic fields, bias voltage, and temperature using a numerically exact method combining a bold-line quantum Monte Carlo technique with a memory function formalism. We obtain converged results in a range of previously inaccessible regimes, in particular calculating the spin dynamics for a range of temperatures down to the crossover to the Kondo domain. We provide predictions for nonequilibrium phenomena, including nonmonotonic temperature dependence of observables at high bias voltage and oscillatory quench dynamics at high magnetic fields.
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The generalized quantum master equation provides a powerful tool to describe the dynamics in quantum impurity models driven away from equilibrium. Two complementary approaches, one based on Nakajima-Zwanzig-Mori time-convolution (TC) and the other on the Tokuyama-Mori time-convolutionless (TCL) formulations provide a starting point to describe the time-evolution of the reduced density matrix. A key in both approaches is to obtain the so called "memory kernel" or "generator," going beyond second or fourth order perturbation techniques. While numerically converged techniques are available for the TC memory kernel, the canonical approach to obtain the TCL generator is based on inverting a super-operator in the full Hilbert space, which is difficult to perform and thus, nearly all applications of the TCL approach rely on a perturbative scheme of some sort. Here, the TCL generator is expressed using a reduced system propagator which can be obtained from system observables alone and requires the calculation of super-operators and their inverse in the reduced Hilbert space rather than the full one. This makes the formulation amenable to quantum impurity solvers or to diagrammatic techniques, such as the nonequilibrium Green's function. We implement the TCL approach for the resonant level model driven away from equilibrium and compare the time scales for the decay of the generator with that of the memory kernel in the TC approach. Furthermore, the effects of temperature, source-drain bias, and gate potential on the TCL/TC generators are discussed.
Abstract Harnessing non-Markovian effects has emerged as a resource for quantum control, where a structured environment can act as a quantum memory. We investigate the quench dynamics from specific initial states to equilibrium steady states in strongly correlated quantum dot systems. The distance between quantum states is quantified using the Bures metric, which endows the space of reduced density matrices with a Riemannian geometric structure. Using the numerically exact hierarchical equations of motion method, we demonstrate a quantum Mpemba effect (QME) arising from non-Markovianity. Unlike previous studies centered on non-interacting limits, we reveal a distinct non-Markovian QME uniquely driven by the initial-state-dependent formation of the many-body Kondo resonance. Furthermore, by tracking the dynamical evolution in the generalized Bloch parameter space, we uncover an intrinsic QME. This trajectory-dependent analysis provides a rigorous geometric perspective on the circuitous relaxation pathways driven by Kondo correlations. Our results underscore the critical role of memory effects in quantum quench dynamics and suggest new pathways for controlling anomalous relaxation in open quantum systems.
We present a formalism that explicitly unifies the commonly used Nakajima-Zwanzig approach for reduced density matrix dynamics with the more versatile Mori theory in the context of nonequilibrium dynamics. Employing a Dyson-type expansion to circumvent the difficulty of projected dynamics, we obtain a self-consistent equation for the memory kernel which requires only knowledge of normally evolved auxiliary kernels. To illustrate the properties of the current approach, we focus on the spin-boson model and limit our attention to the use of a simple and inexpensive quasi-classical dynamics, given by the Ehrenfest method, for the calculation of the auxiliary kernels. For the first time, we provide a detailed analysis of the dependence of the properties of the memory kernels obtained via different projection operators, namely, the thermal (Redfield-type) and population based (NIBA-type) projection operators. We further elucidate the conditions that lead to short-lived memory kernels and the regions of parameter space to which this program is best suited. Via a thorough analysis of the different closures available for the auxiliary kernels and the convergence properties of the self-consistently extracted memory kernel, we identify the mechanisms whereby the current approach leads to a significant improvement over the direct usage of standard semi- and quasi-classical dynamics.
Within the recently introduced auxiliary master equation approach it is possible to address steady state properties of strongly correlated impurity models, small molecules or clusters efficiently and with high accuracy. It is particularly suited for dynamical mean field theory in the nonequilibrium as well as in the equilibrium case. The method is based on the solution of an auxiliary open quantum system, which can be made quickly equivalent to the original impurity problem. In its first implementation a Krylov space method was employed. Here, we aim at extending the capabilities of the approach by adopting matrix product states for the solution of the corresponding auxiliary quantum master equation. This allows for a drastic increase in accuracy and permits us to access the Kondo regime for large values of the interaction. In particular, we investigate the nonequilibrium steady state of a single impurity Anderson model and focus on the spectral properties for temperatures T below the Kondo temperature T_K and for small bias voltages phi. For the two cases considered, with T=T_K/4 and T=T_K/10 we find a clear splitting of the Kondo resonance into a two-peak structure for phi close above T_K. In the equilibrium case (phi=0) and for T=T_K/4, the obtained spectral function essentially coincides with the one from numerical renormalization group.