arXiv subjects

Philipp Werner

Publications and source records attributed to Philipp Werner.

At least 271 records · Page 15Linked to original sources

arXiv2011

Thermalization of a pump-excited Mott insulator

We use nonequilibrium dynamical mean-field theory in combination with a recently implemented strong-coupling impurity solver to investigate the relaxation of a Mott insulator after a laser excitation with frequency comparable to the Hubbard gap. The time evolution of the double occupancy exhibits a crossover from a strongly damped transient at short times towards an exponential thermalization at long times. In the limit of strong interactions, the thermalization time is consistent with the exponentially small decay rate for artificially created doublons, which was measured in ultracold atomic gases. When the interaction is comparable to the bandwidth, on the other hand, the double occupancy thermalizes within a few times the inverse bandwidth along a rapid thermalization path in which the exponential tail is absent. Similar behavior can be observed in time-resolved photoemission spectroscopy. Our results show that a simple quasi-equilibrium description of the electronic state breaks down for pump-excited Mott insulators characterized by strong interactions.

cond-mat.str-el↗

arXiv2011

Dynamical mean-field theory for bosons

We discuss the recently developed bosonic dynamical mean-field (B-DMFT) framework, which maps a bosonic lattice model onto the selfconsistent solution of a bosonic impurity model with coupling to a reservoir of normal and condensed bosons. The effective impurity action is derived in several ways: (i) as an approximation to the kinetic energy functional of the lattice problem, (ii) using a cavity approach, and (iii) by using an effective medium approach based on adding a one-loop correction to the selfconsistently defined condensate. To solve the impurity problem, we use a continuous-time Monte Carlo algorithm based on a sampling of a perturbation expansion in the hybridization functions and the condensate wave function. As applications of the formalism we present finite temperature B-DMFT phase diagrams for the bosonic Hubbard model on a 3d cubic and 2d square lattice, the condensate order parameter as a function of chemical potential, critical exponents for the condensate, the approach to the weakly interacting Bose gas regime for weak repulsions, and the kinetic energy as a function of temperature.

cond-mat.str-el↗

arXiv2010

Dynamical mean field solution of the Bose-Hubbard model

We present the effective action and self-consistency equations for the bosonic dynamical mean field (B-DMFT) approximation to the bosonic Hubbard model and show that it provides remarkably accurate phase diagrams and correlation functions. To solve the bosonic dynamical mean field equations we use a continuous-time Monte Carlo method for bosonic impurity models based on a diagrammatic expansion in the hybridization and condensate coupling. This method is readily generalized to bosonic mixtures, spinful bosons, and Bose-Fermi mixtures.

cond-mat.str-el↗

arXiv2010

Superfluid state in the periodic Anderson model with attractive interactions

We investigate the periodic Anderson model with attractive interactions by means of dynamical mean-field theory (DMFT). Using a continuous-time quantum Monte Carlo impurity solver, we study the competition between the superfluid state and the paramagnetic Kondo insulating state, and determine the phase diagram. At the chemical potential-induced phase transition from the Kondo insulating state to the superfluid state, a low-energy peak characteristic of the superfluid state appears inside the hybridization gap. We also address the effect of the confining potential in optical lattice systems by means of real-space DMFT calculations.

cond-mat.quant-gas↗

arXiv2010

Superfluid gap formation in a fermionic optical lattice with spin imbalanced populations

We investigate the attractive Hubbard model in infinite spatial dimensions at quarter filling. By combining dynamical mean-field theory with continuous-time quantum Monte Carlo simulations in the Nambu formalism, we directly deal with the superfluid phase in the population imbalanced system. We discuss the low energy properties in the polarized superfluid state and the pseudogap behavior in the vicinity of the critical temperature.

cond-mat.quant-gas↗

arXiv2010

Dielectric breakdown of Mott insulators in dynamical mean-field theory

Using nonequilibrium dynamical mean-field theory, we compute the time evolution of the current in a Mott insulator after a strong electric field is turned on. We observe the formation of a quasistationary state in which the current is almost time-independent although the system is constantly excited. At moderately strong fields this state is stable for quite long times. The stationary current exhibits a threshold behavior as a function of the field, in which the threshold increases with the Coulomb interaction and vanishes as the metal-insulator transition is approached.

cond-mat.str-el↗

arXiv2010

Nonequilibrium dynamical mean-field calculations based on the non-crossing approximation and its generalizations

We solve the impurity problem which arises within nonequilibrium dynamical mean-field theory for the Hubbard model by means of a self-consistent perturbation expansion around the atomic limit. While the lowest order, known as the non-crossing approximation (NCA), is reliable only when the interaction U is much larger than the bandwidth, low-order corrections to the NCA turn out to be sufficient to reproduce numerically exact Monte Carlo results in a wide parameter range that covers the insulating phase and the metal-insulator crossover regime at not too low temperatures. As an application of the perturbative strong-coupling impurity solver we investigate the response of the double occupancy in the Mott insulating phase of the Hubbard model to a dynamical change of the interaction or the hopping, a technique which has been used as a probe of the Mott insulating state in ultracold fermionic gases.

cond-mat.str-el↗

arXiv2010

Continuous-Time Quantum Monte Carlo and Maximum Entropy Approach to an Imaginary-Time Formulation of Strongly Correlated Steady-State Transport

Recently Han and Heary proposed an approach to steady-state quantum transport through mesoscopic structures, which maps the non-equilibrium problem onto a family of auxiliary quantum impurity systems subject to imaginary voltages. We employ continuous-time quantum Monte-Carlo solvers to calculate accurate imaginary time data for the auxiliary models. The spectral function is obtained from a maximum entropy analytical continuation in both Matsubara frequency and complexified voltage. To enable the analytical continuation we construct a kernel which is compatible with the analytical structure of the theory. While it remains a formidable task to extract reliable spectral functions from this unbiased procedure, particularly for large voltages, our results indicate that the method in principle yields results in agreement with those obtained by other methods.

cond-mat.str-el↗

arXiv2010

Polarized Superfluidity in the imbalanced attractive Hubbard model

We investigate the attractive Hubbard model in infinite spatial dimensions by means of dynamical mean-field theory. Using a continuous-time Monte Carlo algorithm in the Nambu formalism as an impurity solver, we directly deal with the superfluid phase in the population imbalanced system. By calculating the superfluid order parameter, the magnetization, and the density of states, we discuss how the polarized superfluid state is realized in the attractive Hubbard model at quarter filling. We find that a drastic change in the density of states is induced by spin imbalanced populations in the superfluid state.

cond-mat.quant-gas↗

arXiv2010

Dynamical Screening in Correlated Electron Materials

We present an efficient method for incorporating the dynamical effects of the screening of the Hubbard U by electronic degrees of freedom in the solid into the single site dynamical mean field approximation. The formalism is illustrated by model system calculations which capture the essential features of the frequency dependent interactions proposed for Gd, Ni, SrVO_3 and other compounds. Screening leads to shifts in the metal-insulator phase boundary, changes in the spectral function near the Mott-Hubbard gap edge and to a renormalization of the quasiparticle weight. Hubbard bands are generically neither separated by the screened nor the unscreened interaction energy, implying that the common practice of extracting the Hubbard U from the energies of features in photoemission and inverse photoemission spectra requires reexamination.

cond-mat.str-el↗

arXiv2009

Krylov implementation of the hybridization expansion impurity solver and application to 5-orbital models

We present an implementation of the hybridization expansion impurity solver which employs sparse matrix exact-diagonalization techniques to compute the time evolution of the local Hamiltonian. This method avoids computationally expensive matrix-matrix multiplications and becomes advantageous over the conventional implementation for models with 5 or more orbitals. In particular, this method will allow the systematic investigation of 7-orbital systems (lanthanide and actinide compounds) within single-site dynamical mean field theory. We illustrate the power and usefulness of our approach with dynamical mean field results for a 5-orbital model which captures some aspects of the physics of the iron based superconductors.

cond-mat.str-el↗

arXiv2009

Momentum-sector-selective metal-insulator transition in the eight-site dynamical mean-field approximation to the Hubbard model in two dimensions

We explore the momentum-sector-selective metal insulator transitions recently found in the eight - site dynamical cluster approximation to the two-dimensional Hubbard model. The phase diagram in the space of interaction and second-neighbor hopping is established. The initial transitions from Fermi-liquid like to sector-selective phases are found to be of second order, caused by the continuous opening of an energy gap whereas the other transitions are found to be of first order. In the sector-selective phase the Fermi surface regions which are not gapped are found to have a non-Fermi-liquid self-energy. We demonstrate that the phenomenon is not caused by the Van Hove divergence in the density of states. The sector-selective and insulating phases are characterized by a cluster spin correlation function that is strongly peaked at the commensurate antiferromagnetic wave vector $(π,π)$ but the model has no nematic instability. Comparison to dynamical mean-field studies on smaller clusters is made.

cond-mat.str-el↗

arXiv2009

Weak-coupling quantum Monte Carlo calculations on the Keldysh contour: theory and application to the current-voltage characteristics of the Anderson model

We present optimized implementations of the weak-coupling continuous-time Monte Carlo method defined for nonequilibrium problems on the Keldysh contour. We describe and compare two methods of preparing the system before beginning the real-time calculation: the "interaction quench" and the "voltage quench", which are found to be suitable for large and small voltage biasses, respectively. We also discuss technical optimizations which increase the efficiency of the real-time measurements. The methods allow the accurate simulation of transport through quantum dots over wider interaction ranges and longer times than have heretofore been possible. The current-voltage characteristics of the particle-hole symmetric Anderson impurity model is presented for interactions U up to 10 times the intrinsic level width Gamma. We compare the Monte Carlo results to fourth order perturbation theory, finding that perturbation theory begins to fail at U/Gamma>4. Within the parameter range studied we find no evidence for a splitting of the Kondo resonance due to the applied voltage. The interplay of voltage and temperature and the Coulomb blockade conductance regime are studied.

cond-mat.str-el↗

arXiv2009

Interaction quench in the Hubbard model: Relaxation of the spectral function and the optical conductivity

We use non-equilibrium dynamical mean-field theory in combination with a recently developed Quantum Monte Carlo impurity solver to study the real-time dynamics of a Hubbard model which is driven out of equilibrium by a sudden increase in the on-site repulsion U. We discuss the implementation of the self-consistency procedure and some important technical improvements of the QMC method. The exact numerical solution is compared to iterated perturbation theory, which is found to produce accurate results only for weak interaction or short times. Furthermore we calculate the spectral functions and the optical conductivity from a Fourier transform on the finite Keldysh contour, for which the numerically accessible timescales allow to resolve the formation of Hubbard bands and a gap in the strongly interacting regime. The spectral function, and all one-particle quantities that can be calculated from it, thermalize rapidly at the transition between qualitatively different weak- and strong-coupling relaxation regimes.

cond-mat.str-el↗

arXiv2009

Correlations in a band insulator

We study a model of a covalent band insulator with on-site Coulomb repulsion at half-filling using dynamical mean-field theory. Upon increasing the interaction strength the system undergoes a discontinuous transition from a correlated band insulator to a Mott insulator with hysteretic behavior at low temperatures. Increasing the temperature in the band insulator close to the insulator-insulator transition we find a crossover to a Mott insulator at elevated temperatures. Remarkably, correlations decrease the energy gap in the correlated band insulator. The gap renormalization can be traced to the low-frequency behavior of the self-energy, analogously to the quasiparticle renormalization in a Fermi liquid. While the uncorrelated band insulator is characterized by a single gap for both charge and spin excitations, the spin gap is smaller than the charge gap in the correlated system.

cond-mat.str-el↗

arXiv2009

Magnetism and orbital-ordering in an interacting three band model: a dynamical mean field study

Single-site dynamical mean field theory is used to determine the magnetic and orbital-ordering phase diagram for a model of electrons moving on a lattice with three orbital states per site and with the fully rotationally invariant Slater-Kanamori on-site interactions. The model captures important aspects of the physics of transition metal oxides with partially filled $t_{2g}$ shells, and of electron-doped C$_{60}$. We introduce an unbiased, computationally simple and inexpensive method for estimating the presence of two sublattice order, determine the regimes in which spatially uniform and two-sublattice spin and orbital orderings are present and give physical arguments for the origins of the different phases. Guidelines are determined for optimizing the presence of ferromagnetism, which may be desirable in applications

cond-mat.str-el↗

arXiv2009

Dynamical phase transition in correlated fermionic lattice systems

We use non-equilibrium dynamical mean-field theory to demonstrate the existence of a critical interaction in the real-time dynamics of the Hubbard model after an interaction quench. The critical point is characterized by fast thermalization and separates weak-coupling and strong-coupling regimes in which the relaxation is delayed due to prethermalization on intermediate timescales. This dynamical phase transition should be observable in experiments on trapped fermionic atoms.

cond-mat.str-el↗

arXiv2009

Two-stage metal-insulator transition in the 2D Hubbard model: momentum selectivity in the 8-site dynamical cluster approximation

Metal-insulator transitions in the paramagnetic phase of the two dimensional square lattice Hubbard model are studied using the dynamical cluster approximation with eight momentum cells. We show that both the interaction-driven and the doping-driven transition are multi-stage and momentum-sector specific, with Fermi liquid metal and fully gapped insulator phases separated by an intermediate phase in which some regions of the Brillouin zone are gapped while others sustain gapless quasiparticles. We argue that this is the coarse-grained version of a gradually shrinking arc or pocket. A pronounced particle-hole asymmetry is found.

cond-mat.str-el↗