arXiv subjects

Martin Eckstein

Publications and source records attributed to Martin Eckstein.

At least 91 records · Page 5Linked to original sources

arXiv2019

Revealing Hund's multiplets in Mott insulators under strong electric fields

We investigate the strong-field dynamics of a paramagnetic two-band Mott insulator using real-time dynamical mean-field theory. A dielectric breakdown occurs due to many-body Landau-Zener tunnelling, with a threshold field determined by the gap. For a large range of fields, however, we predict that the tunnelling currents are small enough to allow the observation of field-induced localization of electrons, which becomes most strikingly evident in atomic-like local spin multiplets determined by the Hund's coupling $J$. This field-induced localization might provide a way of measuring the value of $J$ in correlated materials. It should be observable in transition metal oxides using time-resolved photo-emission spectroscopy or optical measurements in the presence of strong THz field transients.

cond-mat.str-el↗

arXiv2019

Cooling by photo-doping $--$ Light-induced symmetry breaking in the Hubbard model

An elusive goal in the field of driven quantum matter is the induction of long-range order. Here, we demonstrate a mechanism based on light-induced evaporative cooling of holes in a correlated electron system. Since the entropy of a filled narrow band grows rapidly with hole doping, the isentropic transfer of holes from a doped Mott insulator to such a band results in a drop of temperature. Strongly correlated Fermi liquids and symmetry-broken states could thus be produced by dipolar excitations. Using nonequilibrium dynamical mean field theory, we show that suitably designed chirped pulses allow to realize this cooling effect. In particular, we demonstrate the emergence of antiferromagnetic order in a system which is initially in a weakly correlated state above the maximum Néel temperature. Our work suggests a general strategy for inducing strong correlation phenomena and electronic orders in light-driven materials or periodically modulated atomic gases in optical lattice potentials.

cond-mat.str-el↗

arXiv2019

Ultra-fast electric field controlled spin-fluctuations in the Hubbard model

Highly intense electric field pulses can move the electronic momentum occupation in correlated metals over large portions of the Brillouin zone, leading to phenomena such as dynamic Bloch oscillations. Using the non-equilibrium fluctuation-exchange approximation for the two-dimensional Hubbard model, we study how such non-thermal electron-distributions drive collective spin and charge fluctuations. Suitable pulses can induce a highly anisotropic modification of the occupied momenta, and the corresponding spin dynamics results in a transient change from antiferromagnetic to anisotropic ferromagnetic correlations. To good approximation this behavior is understood in terms of an instantaneous response of the spin fluctuations to the single-particle properties, opposite to the conventional time-scale separation between spin and electron dynamics.

cond-mat.str-el↗

arXiv2018

Noise Correlations in time- and angular-resolved photoemission spectroscopy

In time-resolved photoemission experiments, more than one electron can be emitted from the solid by a single ultra-short pulse. We theoretically demonstrate how correlations between the momenta of outgoing electrons relate to time-dependent two-particle correlations in the solid. This can extend the scope of time- and angular-resolved photoemission spectroscopy to probe superconducting and charge density fluctuations in systems without long-range order, and to reveal their dynamics independent of the electronic gap and thus unrestricted by the energy-time uncertainty. The proposal is illustrated for superconductivity in a BCS model. An impulsive perturbation can quench the gap on ultrafast timescales, while non-equilibrium pairing correlations persist much longer, even when electron-electron scattering beyond mean-field theory is taken into account. There is thus a clear distinction between a dephasing of the Cooper pairs and the thermalization into the normal state. While a measurement of the gap would be blind to such pairing correlations, they can be revealed by the angular correlations in photoemission.

cond-mat.str-el↗

arXiv2018

Control of Competing Superconductivity and Charge Order by Non-equilibrium Currents

We study the competing charge-density-wave and superconducting order in the attractive Hubbard model under a voltage bias, using steady-state non-equilibrium dynamical mean-field theory. We show that the charge-density-wave is suppressed in a current-carrying non-equilibrium steady state. This effect is beyond a simple Joule-heating mechanism and a "supercooled" metallic state is stabilized at a non-equilibrium temperature lower than the equilibrium superconducting $T_c$. On the other hand, a current-carrying superconducting state is always in equilibrium. It is not subject to the same non-thermal suppression, and can therefore nucleate out of the supercooled metal, e.g. in a resistive switching experiment. The fact that an electric current can change the relative stability of different phases compared to thermal equilibrium, even when a system appears locally thermal due to electron-eletron scattering, provides a general perspective to control intertwined orders out of equilibrium.

cond-mat.supr-con↗

arXiv2018

Momentum-dependent relaxation dynamics of the doped repulsive Hubbard model

We study the dynamical behavior of doped electronic systems subject to a global ramp of the repulsive Hubbard interaction. We start with formulating a real-time generalization of the fluctuation-exchange approximation. Implementing this numerically, we investigate the weak-coupling regime of the Hubbard model both in the electron-doped and hole-doped regimes. The results show that both local and nonlocal (momentum-dependent) observables evolve toward a thermal state, although the temperature of the final state depends on the ramp duration and the chemical doping. We further reveal a momentum-dependent relaxation rate of the distribution function in doped systems, and trace back its physical origin to the anisotropic self-energies in the momentum space.

cond-mat.str-el↗

arXiv2018

Quantum Boltzmann equation for strongly correlated systems: comparison to dynamical mean field theory

We investigate the potential of a quantum Boltzmann equation without momentum conservation for description of strongly correlated electron systems out of equilibrium. In a spirit similar to dynamical mean field theory (DMFT), the momentum conservation of the electron-electron scattering is neglected, which yields a time-dependent occupation function for the equilibrium spectral function, even in cases where well-defined quasiparticles do not exist. The main assumption of this method is that the spectral function remains sufficiently rigid under the non-equilibrium evolution. We compare the result of the quantum Boltzmann equation to non-equilibrium DMFT simulations for the case of photo-carrier relaxation in Mott insulators, where processes on very different timescales emerge, i.e., impact ionization, intra-Hubbard-band thermalization, and full thermalization. Since quantum Boltzmann simulations without momentum conservation are computationally cheaper than non-equilibrium DMFT, this method allows the simulation of more complicated systems or devices, and to access much longer times.

cond-mat.str-el↗

arXiv2018

Theory of photoinduced ultrafast switching to a spin-orbital ordered `hidden' phase

Photoinduced hidden phases are often observed in materials with intertwined orders. Understanding the formation of these non-thermal phases is challenging and requires a resolution of the cooperative interplay between different orders on the ultrashort timescale. In this work, we demonstrate that non-equilibrium photo-excitations can induce a state with spin-orbital orders entirely different from the equilibrium state in the three-quarter-filled two-band Hubbard model. We identify a general mechanism governing the transition to the hidden state, which relies on a non-thermal partial melting of the intertwined orders mediated by photoinduced charge excitations in the presence of strong spin-orbital exchange interactions. Our study theoretically confirms the crucial role played by orbital degrees of freedom in the light-induced dynamics of strongly correlated materials and it shows that the switching to hidden states can be controlled already on the fs timescale of the electron dynamics.

cond-mat.str-el↗

arXiv2018

Transient Floquet engineering of superconductivity

Intense time-periodic laser fields can transform the electronic structure of a solid into strongly modified Floquet-Bloch bands. While this suggests multiple pathways to induce electronic orders such as superconductivity or charge density waves, the possibility of preparing low-energy phases of Floquet Hamiltonians remains unclear because of the energy absorption at typical experimentally accessible driving frequencies. Here we investigate a realistic pathway towards laser control of electronic orders, which is the transient enhancement of fluctuating orders. Using a conserving Keldysh Green's function formalism, we simulate the build-up of short range Cooper-pair correlations out of a normal metal in the driven attractive Hubbard model. Even for frequencies only slightly above or within the bandwidth, a substantial enhancement of correlations can be achieved before the system reaches a high electronic temperature. This behavior relies on the non-thermal nature of the driven state. The effective temperature of the electrons at the Fermi surface, which more closely determines the superconducting correlations, remains lower than an estimate from the global energy density. Even though short ranged, the fluctuations can have marked signatures in the electronic spectra.

cond-mat.str-el↗

arXiv2018

Dynamics of photo-doped charge transfer insulators

We study the dynamics of charge-transfer insulators after photo-excitation using the three-band Emery model and a nonequilibrium extension of Hartree-Fock+EDMFT and GW+EDMFT. While the equilibrium properties are accurately reproduced by the Hartree-Fock treatment of the full $p$ bands, dynamical correlations are essential for a proper description of the photo-doped state. The insertion of doublons and holons leads to a renormalization of the charge transfer gap %and $p$ bands and to a substantial broadening of the bands. We calculate the time-resolved photoemission spectrum and optical conductivity and find qualitative agreement with experiments. Our formalism enables the realistic description of nonequilibrium phenomena in a large class of charge-transfer insulators, and provides a tool to explore the optical manipulation of interaction and correlation effects.

cond-mat.str-el↗

arXiv2018

Adiabatic Preparation of a Correlated Symmetry-Broken Initial State with the Generalized Kadanoff--Baym Ansatz

A fast time propagation method for nonequilibrium Green's functions based on the generalized Kadanoff--Baym Ansatz (GKBA) is applied to a lattice system with a symmetry-broken equilibrium phase, namely an excitonic insulator. The adiabatic preparation of a correlated symmetry-broken initial state from a Hartree--Fock wave function within GKBA is assessed by comparing with a solution of the imaginary-time Dyson equation. We find that it is possible to reach a symmetry-broken correlated initial state with nonzero excitonic order parameter by the adiabatic switching procedure. We discuss under which circumstances this is possible in practice within reasonably short switching times.

cond-mat.str-el↗

arXiv2018

Truncating the memory time in nonequilibrium DMFT calculations

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 bath. In particular, dynamical mean-field theory (DMFT) -- one of the most successful approaches to strongly correlated lattice systems - maps extended systems to an effective impurity coupled to a bath. In this work, we systematically investigate how the memory time can be truncated in nonequilibrium DMFT simulations of the Hubbard and Hubbard-Holstein model. We show that suitable truncation schemes, which substantially reduce the computational cost, result in excellent approximations to the full time evolution. This approach enables the propagation to longer times, making fundamental processes like prethermalization and the final stages of thermalization accessible to nonequilibrium DMFT.

cond-mat.str-el↗

arXiv2018

High-Harmonic Generation in Mott Insulators

Using Floquet dynamical mean-field theory, we study the high-harmonic generation in the time-periodic steady states of wide-gap Mott insulators under AC driving. In the strong-field regime, the harmonic intensity exhibits multiple plateaus, whose cutoff energies $ε_{\rm cut} = U + mE_0$ scale with the Coulomb interaction $U$ and the maximum field strength $E_0$. In this regime, the created doublons and holons are localized because of the strong field and the $m$-th plateau originates from the recombination of $m$-th nearest-neighbor doublon-holon pairs. In the weak-field regime, there is only a single plateau in the intensity, which originates from the recombination of itinerant doublons and holons. Here, $ε_{\rm cut} = Δ_{\rm gap} + αE_0$, with $Δ_{\rm gap}$ the band gap and $α>1$. We demonstrate that the Mott insulator shows a stronger high-harmonic intensity than a semiconductor model with the same dispersion as the Mott insulator, even if the semiconductor bands are broadened by impurity scattering to mimic the incoherent scattering in the Mott insulator.

cond-mat.str-el↗

arXiv2018

Coupled charge and spin dynamics in a photo-excited Mott insulator

Using a nonequilibrium implementation of the extended dynamical mean field theory (EDMFT) we simulate the relaxation after photo excitation in a strongly correlated electron system with antiferromagnetic spin interactions. We consider the $t$-$J$ model and focus on the interplay between the charge- and spin-dynamics in different excitation and doping regimes. The appearance of string states after a weak photo excitation manifests itself in a nontrivial scaling of the relaxation time with the exchange coupling and leads to a correlated oscillatory evolution of the kinetic energy and spin-spin correlation function. A strong excitation of the system, on the other hand, suppresses the spin correlations and results in a relaxation that is controlled by hole scattering. We discuss the possibility of detecting string states in optical and cold atom experiments.

cond-mat.str-el↗

arXiv2018

Photo-excited states in correlated band insulators

We study the photo-excitation dynamics of correlated band insulators, using non-equilibrium dynamical mean-field theory for the ionic Hubbard model. We find two distinct behaviors, depending on the ratio of the on-site interaction $U$ and the bare band gap $Δ$. For small interactions, the relaxation is characterized by intra-band carrier scattering in relatively rigid bands, leading to a non-thermal intermediate state with separate thermal distributions of electrons and holes. This behavior can be viewed as typical for a band insulator with weak interactions. For larger interaction, on the other hand, we observe a strong modification of the electronic spectrum and a filling-in of the gap after photo-excitation, along with a rapid thermalization of the system. The two behaviors therefore provide a dynamical distinction of a correlated band insulator and a band-insulator, which can differ even when the spectra of the two systems are similar in equilibrium. The crossover happens when the interaction $U$ is comparable to $Δ$.

cond-mat.str-el↗

arXiv2018

Enhanced pairing susceptibility in a photo-doped two-orbital Hubbard model

Local spin fluctuations provide the glue for orbital-singlet spin-triplet pairing in the doped Mott insulating regime of multi-orbital Hubbard models. At large Hubbard repulsion $U$, the pairing susceptibility is nevertheless very low, because the pairing interaction cannot overcome the suppression of charge fluctuations. Using nonequilibrium dynamical mean field simulations of the two-orbital Hubbard model, we show that out of equilibrium the pairing susceptibility in this large-$U$ regime can be strongly enhanced by creating a photo-induced population of the relevant charge states, and that this susceptibility correlates with the local spin susceptibility. Since a strong enhancement of the pairing requires a low kinetic energy of the charge carriers, the phenomenon is supported by the ultra-fast cooling of the photo-doped carriers through the creation of local spin excitations.

cond-mat.str-el↗

arXiv2017

Floquet prethermalization in the resonantly driven Hubbard model

We demonstrate the existence of long-lived prethermalized states in the Mott insulating Hubbard model driven by periodic electric fields. These states, which also exist in the resonantly driven case with a large density of photo-induced doublons and holons, are characterized by a nonzero current and an effective temperature of the doublons and holons which depends sensitively on the driving condition. Focusing on the specific case of resonantly driven models whose effective time-independent Hamiltonian in the high-frequency driving limit corresponds to noninteracting fermions, we show that the time evolution of the double occupation can be reproduced by the effective Hamiltonian, and that the prethermalization plateaus at finite driving frequency are controlled by the next-to-leading order correction in the high-frequency expansion of the effective Hamiltonian. We propose a numerical procedure to determine an effective Hubbard interaction that mimics the correlation effects induced by these higher order terms.

cond-mat.str-el↗

arXiv2017

Ultra-fast control of magnetic relaxation in a periodically driven Hubbard model

Motivated by cold atom and ultra-fast pump-probe experiments we study the melting of long-range antiferromagnetic order of a perfect Néel state in a periodically driven repulsive Hubbard model. The dynamics is calculated for a Bethe lattice in infinite dimensions with non-equilibrium dynamical mean-field theory. In the absence of driving melting proceeds differently depending on the quench of the interactions to hopping ratio $U/J_0$ from the atomic limit. For $U \gg J_0$ decay occurs due to mobile charge-excitations transferring energy to the spin sector, while for $J_0 \gtrsim U$ it is governed by the dynamics of residual quasi-particles. Here we explore the rich effects strong periodic driving has on this relaxation process spanning three frequency $ω$ regimes: (i) high-frequency $ω\gg U,J_0$, (ii) resonant $lω= U > J_0$ with integer $l$, and (iii) in-gap $U > ω> J_0$ away from resonance. In case (i) we can quickly switch the decay from quasi-particle to charge-excitation mechanism through the suppression of $J_0$. For (ii) the interaction can be engineered, even allowing an effective $U=0$ regime to be reached, giving the reverse switch from a charge-excitation to quasi-particle decay mechanism. For (iii) the exchange interaction can be controlled with little effect on the decay. By combining these regimes we show how periodic driving could be a potential pathway for controlling magnetism in antiferromagnetic materials. Finally, our numerical results demonstrate the accuracy and applicability of matrix product state techniques to the Hamiltonian DMFT impurity problem subjected to strong periodic driving.

cond-mat.str-el↗