arXiv subjects

Philipp Werner

Publications and source records attributed to Philipp Werner.

At least 163 records · Page 9Linked to original sources

arXiv2018

Spin freezing and the Sachdev-Ye model

Spin-freezing is the origin of bad-metal physics and non-Fermi liquid (non-FL) properties in a broad range of correlated compounds. In a multi-orbital lattice system with Hund coupling, doping of the half-filled Mott insulator results in a highly incoherent metal with frozen magnetic moments. These moments fluctuate and collapse in a crossover region that is characterized by unusual non-Fermi liquid properties such as a self-energy whose imaginary part varies $\propto \sqrtω$ over a wide energy range. At low enough temperature, the local moment fluctuations induce electron pairing and this mechanism may be the unifying principle of unconventional superconductivity. While this physics has been discovered in numerical studies of multi-orbital Hubbard systems, it exhibits a striking similarity to the analytically solvable Sachdev-Ye (SY) model, and its recent fermionic extensions. Here, we clarify the relation between spin-freezing and SY physics, and thus shed light on fundamental properties of Hund metals.

cond-mat.str-el↗

arXiv2018

Quench Dynamics and Hall Response of Interacting Chern Insulators

We study the coherent non-equilibrium dynamics of interacting two-dimensional systems after a quench from a trivial to a topological Chern insulator phase. While the many-body wavefunction is constrained to remain topologically trivial under local unitary evolution, we find that the Hall response of the system can dynamically approach a thermal value of the post-quench Hamiltonian, even though the efficiency of this thermalization process is shown to strongly depend on the microscopic form of the interactions. Quite remarkably, the effective temperature of the steady state Hall response can be arbitrarily tuned with the quench parameters. Our findings suggest a new way of inducing and observing low temperature topological phenomena in interacting ultracold atomic gases, where the considered quench scenario can be realized in current experimental set-ups.

cond-mat.quant-gas↗

arXiv2018

Staggered ordered phases in the three-orbital Hubbard model

We study ordered phases with broken translational symmetry in the half-filled three-orbital Hubbard model with antiferromagnetic Hund coupling by means of dynamical mean-field theory (DMFT) and continuous-time quantum Monte Carlo simulations. The stability regions of the antiferro-orbital (AFO), antiferro-magnetic (AFM), and charge density wave (CDW) states are determined by measuring the corresponding order parameters. We introduce two symmetrically distinct AFO order parameters and show that these are the primary order parameters in the phase diagram. The CDW and AFM states appear simultaneously with these two types of AFO orders in the weak and strong coupling region, respectively. The DMFT phase diagram is consistent with the results obtained by the Hartree approximation and strong-coupling perturbation theory. In the weak coupling regime, a nontrivial exponent $β=3/2$ is found for the CDW order parameter, which is related to the coupling between the CDW and AFO orders in the Landau theory characteristic for the three-orbital model. We also demonstrate the existence of a metallic AFO state without any charge disproportions and magnetic orders, which appears only at finite temperatures.

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

A comparative study of nonequilibrium insulator-to-metal transitions in electron-phonon systems

We study equilibrium and nonequilibrium properties of electron-phonon systems described by the Hubbard-Holstein model using the dynamical mean-field theory. In equilibrium, we benchmark the results for impurity solvers based on the one-crossing approximation and slave-rotor approximation against non-perturbative numerical renormalization group reference data. We also examine how well the low energy properties of the electron-boson coupled systems can be reproduced by an effective static electron-electron interaction. The one-crossing and slave-rotor approximations are then used to simulate insulator-to-metal transitions induced by a sudden switch-on of the electron-phonon interaction. The slave-rotor results suggest the existence of a critical electron-phonon coupling above which the system is transiently trapped in a non-thermal metallic state with coherent quasiparticles. The same quench protocol in the one-crossing approximation results in a bad metallic state.

cond-mat.str-el↗

arXiv2018

On the limitations of cRPA downfolding

We check the accuracy of the constrained random phase approximation (cRPA) downfolding scheme by considering one-dimensional two- and three-orbital Hubbard models with a target band at the Fermi level and one or two screening bands away from the Fermi level. Using numerically exact quantum Monte Carlo simulations of the full and downfolded model we demonstrate that depending on filling the effective interaction in the low-energy theory is either barely screened, or antiscreened, in contrast to the cRPA prediction. This observation is explained by a functional renormalization group analysis which shows that the cRPA contribution to the screening is to a large extent cancelled by other diagrams in the direct particle-hole channel. We comment on the implications of this finding for the ab-initio estimation of interaction parameters in low-energy descriptions of solids.

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

Multi-orbital nature of the spin fluctuations in Sr$_2$RuO$_4$

The spin susceptibility of strongly correlated Sr$_2$RuO$_4$ is known to display a rich structure in reciprocal space, with a prominent peak at ${\bf Q}_i$=$(0.3,0.3,0)$. It is still debated if the resulting incommensurate spin-density-wave fluctuations foster unconventional superconductivity at low temperature or compete therewith. By means of density functional theory combined with dynamical mean-field theory, we reveal the realistic multi-orbital signature of the (dynamic) spin susceptibility beyond existing weak-coupling approaches. The experimental fluctuation spectrum up to 80 meV is confirmed by theory. Furthermore, the peak at ${\bf Q}_i$ is shown to carry nearly equal contributions from each of the Ru$(4d)$-$t_\mathrm{2g}$ orbitals, pointing to a cooperative effect resulting in the dominant spin fluctuations.

cond-mat.str-el↗

arXiv2018

Spontaneously orbital-selective superconductivity in a three-orbital Hubbard model

We study a three-orbital Hubbard model with negative Hund coupling in infinite dimensions, combining dynamical mean-field theory with continuous time quantum Monte Carlo simulations. This model, which is relevant for the description of alkali-doped fullerides, has previously been shown to exhibit a spontaneous orbital selective Mott phase in the vicinity of the superconducting phase. Calculating the pair potential and double occupancy in each orbital, we study the competition between different homogeneous ordered states and determine the corresponding finite temperature phase diagram of the model. We identify two distinct types of spontaneous orbital-selective Mott states and show that an orbital-selective $s$-wave superconducting state with one superconducting and two metallic orbitals is spontaneously realized between the conventional $s$-wave superconducting phase and these two kinds of spontaneously orbital-selective Mott states.

cond-mat.supr-con↗

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

Nonequilibrium steady states of electric-field driven Mott insulators

We present a systematic study of the nonequilibrium steady states (NESS) in Mott insulators driven by DC or AC electric fields, based on the Floquet dynamical mean-field theory. The results are analyzed using a generalized tunneling formula for the current, which is reminiscent of the Meir-Wingreen formula and provides insights into the relevant physical processes. In the DC case, the spectrum of the NESSs exhibits Wannier-Stark (WS) states associated with the lower and upper Hubbard bands. In addition, there emerge WS sidebands from many-body states. Using the tunneling formula, we demonstrate that the tunneling between these WS states leads to peaks or humps in the induced DC current. In the AC case, we cover a wide parameter range of excitation frequencies and field strengths to clarify the crossover from field-induced tunneling behavior in the DC limit to nonequilibrium states dominated by multiphoton absorption in the AC limit. In the crossover regime, the single-particle spectrum is characterized by a coexistence of Floquet sidebands and WS peaks, and the current and double occupation exhibits a nontrivial dependence on the field strength. The tunneling formula works quantitatively well even in the AC case, and we use it to discuss the potential cooperation of tunneling and multi-photon processes in the crossover regime. The tunneling formula and its simplified versions also provide physical insights into the high-harmonic generation in Mott insulators.

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

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

Nonthermal switching of charge order: dynamical slowing down and optimal control

We investigate the laser-induced dynamics of electronically driven charge-density-wave order. A comprehensive mean-field analysis of the attractive Hubbard model in the weak-coupling regime reveals ultrafast switching and ultrafast melting of the order via a nonthermal pathway. The resulting nonequilibrium phase diagram exhibits multiple dynamical phase transitions with increasing field strength. Using an intuitive pseudospin picture, we show that the laser can be regarded as a external (pseudo) magnetic field, and that the distinct dynamical regimes can be connected to the spin precession angle. We furthermore study the effects of electron-electron interactions beyond mean-field to show that the main features of the phase diagram are robust against scattering or thermalization processes. For example, the nonthermal state with switched order is characterized by a particularly slow relaxation. We also demonstrate how these nonthermal phases can be stabilized by tailoring the pulse shape with optimal control theory.

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↗