Nonequilibrium Quantum Breakdown in a Strongly Correlated Electron System
Takashi Oka, Hideo Aoki
发表信息：
in " Quantum and Semi-classical Percolation and Breakdown in Disordered Solids" edited by A.K. Sen, K.K. Bardhan, B.K. Chakrabarti, (Lecture Note in Physics Vol. 762, Springer-Verlag), (2008)
The nonlinear transport properties of the Mott insulator are discussed with focus on the many-body Landau-Zener mechanism. After reviewing basic concepts such as the non-adiabatic geometric phase and the Schwinger mechanism, we study the decay of the insulating groundstate in strong electric fields using the time-dependent density matrix renormalization group. A short comment on the proposed mapping to the quantum walk model is added before discussing the relevance of the theory to experimental results.
This article is a draft of a book chapter of the book entitled "Quantum and Semi-classical Percolation & Breakdown" (Lecture Note in Physics, Springer-Verlag), to appear 2008.
We present a framework to determine nonequilibrium steady states in strongly correlated electron systems in the presence of dissipation. This is demonstrated for a correlated electron (Falicov-Kimball) model attached to a heat bath and irradiated by an intense pump light, for which an exact solution is obtained with the Floquet method combined with the nonequilibrium dynamical mean-field theory. On top of a Drude-like peak indicative of photometallization as observed in recent pump-probe experiments, new nonequilibrium phenomena are predicted to emerge, where the optical conductivity exhibits …
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Nonequilibrium Green Functions Simulations for Large Correlated Systems
Institute for Theoretical Physics and Astrophysics, Kiel University（基尔大学理论物理与天体物理研究所）；Kiel Nano, Surface and Interface Science KiNSIS, Kiel University（基尔大学基尔纳米、表面与界面科学KiNSIS）
We formulate a rigorous method for calculating a nonadiabatic (frequency-dependent) exchange-correlation (XC) kernel required for correct description of both equilibrium and nonequilibrium properties of strongly correlated systems within Time-Dependent Density Functional Theory (TDDFT). To do so we use the expression for charge susceptibility provided by Dynamical Mean Field Theory (DMFT) for the effective multi-orbital Hubbard Model. We tested our formalism by applying it to the one-band Hubbard model: our nonadiabatic kernel leads to a significant modification of the excitation spectrum, shi…
We calculate the nonequilibrium differential conductance $G(V)$ through a quantum dot as function of bias voltage $V$ and applied magnetic field $H$. We use a Keldysh conserving approximation for weakly correlated and the scattering states numerical renormalization group for the intermediate and strongly correlated regime out of equilibrium. In the weakly correlated regime, the Zeeman splitting observable in $G(V)$ strongly depends on the asymmetry of the coupling to the two leads, as well as on particle-hole asymmetry of the quantum dot. In contrast, in the strongly correlated regime, where K…
Photo-excited strongly correlated systems can exhibit intriguing non-thermal phases, but the theoretical investigation of them poses significant challenges. In this work, we introduce a generalized Gibbs ensemble type description for long-lived photo-doped states in Mott insulators. This framework enables systematic studies of photo-induced phases based on equilibrium methods, as demonstrated here for the one-dimensional extended Hubbard model. We determine the nonequilibrium phase diagram, which features $η$-pairing and charge density wave phases in a wide doping range, and reveal physical pr…
The effect of electron-electron scattering on the equilibrium properties of few-electron quantum dots is investigated by means of nonequilibrium Green's functions theory. The ground and equilibrium state is self-consistently computed from the Matsubara (imaginary time) Green's function for the spatially inhomogeneous quantum dot system whose constituent charge carriers are treated as spin-polarized. To include correlations, the Dyson equation is solved, starting from a Hartree-Fock reference state, within a conserving (second order) self-energy approximation where direct and exchange contribut…
We employ Monte Carlo simulations to investigate the two-time density autocorrelation function for the two-dimensional Coulomb glass. We find that the nonequilibrium relaxation properties of this highly correlated disordered system can be described by a full aging scaling ansatz. The scaling exponents are non-universal, and depend on temperature and charge density.
Real-time Dyson expansion for the nonequilibrium $GW$ approximation: Correlated spectra and dependence on the reference propagator
Institute for Theoretical Physics and Astrophysics, Kiel University（基尔大学理论物理与天体物理研究所）；Kiel Nano, Surface and Interface Science KiNSIS, Kiel University（基尔大学基尔纳米、表面与界面科学中心）；Department of Chemistry and Biochemistry, University of California, Santa Barbara（加州大学圣塔芭芭拉分校化学与生物化学系）；Materials Department, University of California, Santa Barbara（加州大学圣塔芭芭拉分校材料系）
Emergent symmetry is one of the characteristic phenomena in deconfined quantum critical point (DQCP). As its nonequilibrium generalization, the dual dynamic scaling was recently discovered in the nonequilibrium imaginary-time relaxation dynamics in the DQCP of the $J$-$Q_3$ model. In this work, we study the nonequilibrium imaginary-time relaxation dynamics in the $J$-$Q_2$ model, which also hosts a DQCP belonging to the same equilibrium universality class. We not only verify the universality of the dual dynamic scaling at the critical point, but also investigate the breakdown and the vestige o…
The dynamics of strongly correlated fermions following an external excitation reveals extremely rich collective quantum effects. Examples are fermionic atoms in optical lattices, electrons in correlated materials, and dense quantum plasmas. Presently, the only quantum-dynamics approach that rigorously describes these processes in two and three dimensions is nonequilibrium Green functions (NEGF). However, NEGF simulations are computationally expensive due to their $T^3$ scaling with the simulation duration $T$. Recently, $T^2$ scaling was achieved with the generalized Kadanoff--Baym ansatz (GKB…
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Many-body entanglement in condensed matter systems can be diagnosed from equilibrium response functions through the use of entanglement witnesses and operator-specific quantum bounds. Here, we investigate the applicability of this approach for detecting entangled states in quantum systems driven out of equilibrium. We use a multipartite entanglement witness, the quantum Fisher information, to study the dynamics of a paradigmatic fermion chain undergoing a time-dependent change of the Coulomb interaction. Our results show that the quantum Fisher information is able to witness distinct signature…
We present a Gutzwiller von Neumann dynamics (GvND) method for simulating equilibrium and nonequilibrium phenomena in strongly correlated electron systems. Our approach is a real-space formulation of the time-dependent Gutzwiller approximation method. Applying the GvND method to simulate interaction quenches in the Peierls-Hubbard model, we demonstrate the amplification of initial inhomogeneities, which in turn results in the collapse of quench-induced synchronized oscillation. Moreover, we find a dynamical phase transition separating two quasi-stationary regimes with rather distinct spatial d…
In order to investigate photoinduced insulator-metal transitions observed in correlated electron systems, we propose a new theoretical method, where we combine a Floquet-matrix method for AC-driven systems with the dynamical mean-field theory. The method can treat nonequilibrium steady states exactly beyond the linear-response regime. We have applied the method to the Falicov-Kimball model coupled to AC electric fields, and numerically obtained the spectral function, the nonequilibrium distribution function and the current-voltage characteristic. The results show that intense AC fields indeed …
The balance equations for thermodynamic quantities are derived from the nonlocal quantum kinetic equation. The nonlocal collisions lead to molecular contributions to the observables and currents. The corresponding correlated part of the observables is found to be given by the rate to form a molecule multiplied with its lifetime which can be considered as collision duration. Explicit expressions of these molecular contributions are given in terms of the scattering phase shifts. The two-particle form of the entropy is derived. This extends the Landau quasiparticle picture by two-particle molecul…
This article presents an overview on recent progress in the theory of nonequilibrium Green functions (NEGF). NEGF, presently, are the only \textit{ab-initio} quantum approach that is able to study the dynamics of correlations for long times in two and three dimensions. However, until recently, NEGF simulations have mostly been performed with rather simple selfenergy approximations such as the second-order Born approximation (SOA). While they correctly capture the qualitative trends of the relaxation towards equilibrium, the reliability and accuracy of these NEGF simulations has remained open, …
The nonequilibrium Green's functions (NEGF) approach is a versatile theoretical tool, which allows to describe the electronic structure, spectroscopy and dynamics of strongly correlated systems. The applicability of this method is, however, limited by its considerable computational cost. Due to the treatment of the full two-time dependence of the NEGF the underlying equations of motion involve a long-lasting non-Markovian memory kernel that results in at least a $N^3_t$ scaling in the number of time points $N_t$. The system's memory time is, however, reduced in the presence of a thermalizing b…
Nonequilibrium quantum mechanics can be solved with the Keldysh formalism, which evolves the quantum mechanical states forward in time in the presence of a time-dependent field, and then evolves them backward in time, undoing the effect of the time-dependent field. The Feynman path integral over the Keldysh contour is employed to calculate the strongly correlated Green's function. We examine the accuracy of this procedure for the simplest problem that requires a nonequilibrium formulation: the f-electron spectral function of the spinless Falicov-Kimball model.
We study nonequilibrium thermoelectric transport properties of a correlated impurity connected to two leads for temperatures below the Kondo scale. At finite bias, for which a current flows across the leads, we investigate the differential response of the current to a temperature gradient. In particular, we compare the influence of a bias voltage and of a finite temperature on this thermoelectric response. This is of interest from a fundamental point of view to better understand the two different decoherence mechanisms produced by a bias voltage and by temperature. Our results show that in thi…
