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Naoto Tsuji

Publications and source records attributed to Naoto Tsuji.

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Theory of Anderson pseudospin resonance with Higgs mode in superconductors

A superconductor illuminated by an ac electric field with frequency $Ω$ is theoretically found to generate a collective precession of Anderson's pseudospins, and hence a coherent amplitude oscillation of the order parameter, with a doubled frequency $2Ω$ through a nonlinear light-matter coupling. We provide a fundamental theory, based on the mean-field formalism, to show that the induced pseudospin precession resonates with the Higgs amplitude mode of the superconductor at $2Ω=2Δ$ with $2Δ$ being the superconducting gap. The resonant precession is accompanied by a divergent enhancement of the third-harmonic generation (THG). By decomposing the THG susceptibility into the bare one and vertex correction, we find that the enhancement of the THG cannot be explained by individual quasiparticle excitations (pair breaking), so that the THG serves as a smoking gun for an identification of the collective Higgs mode. We further explore the effect of electron-electron scattering on the pseudospin resonance by applying the nonequilibrium dynamical mean-field theory to the attractive Hubbard model driven by ac electric fields. The result indicates that the pseudospin resonance is robust against electron correlations, although the resonance width is broadened due to electron scattering, which determines the lifetime of the Higgs mode.

cond-mat.supr-con↗

Interaction-Driven Topological Insulator in Fermionic Cold Atoms on an Optical Lattice: A Design with a Density Functional Formalism

We design an interaction-driven topological insulator for fermionic cold atoms in an optical lattice, that is, we pose the question of whether we can realize in a continuous space a spontaneous symmetry breaking induced by the inter-atom interaction into a topological Chern insulator. Such a state, sometimes called a "topological Mott insulator", has yet to be realized in solid-state systems, since this requires, in the tight-binding model, large offsite interactions on top of a small onsite interaction. Here we overcome the difficulty by introducing a spin-dependent potential, where a spin-selective occupation of fermions in $A$ and $B$ sublattices makes the onsite interaction Pauli-forbidden, while a sizeable inter-site interaction is achieved by a shallow optical potential with a large overlap between neighboring Wannier orbitals. This puts the system away from the tight-binding model, so that we adopt the density functional theory for cold-atoms, here extended to accommodate non-collinear spin structures emerging in the topological regime, to quantitatively demonstrate the phase transition to the topological Mott insulator.

cond-mat.quant-gas↗

Nonequilibrium dynamical cluster theory

We study the effect of spatially nonlocal correlations on the nonequilibrium dynamics of interacting fermions by constructing the nonequilibrium dynamical cluster theory, a cluster generalization of the nonequilibrium dynamical mean-field theory (DMFT). The formalism is applied to interaction quenches in the Hubbard model in one and two dimensions, and the results are compared with data from single-site DMFT, the time-dependent density matrix renormalization group, and lattice perturbation theory. Both in one and two dimensions the double occupancy quickly thermalizes, while the momentum distribution relaxes only on much longer time scales. For the two-dimensional square lattice we find a strongly momentum-dependent evolution of the momentum distribution around the Fermi energy, with a much faster relaxation near the momenta $(0,π)$ and $(π,0)$ than near $(π/2,π/2)$. This result is interpreted as reflecting the momentum-anisotropic quasiparticle lifetime of the marginal Fermi liquid. The method is further applied to the two-dimensional Hubbard model driven by a dc electric field, where the damping of the Bloch oscillation of the current is found to be less effective than predicted by DMFT and lattice perturbation theory.

cond-mat.str-el↗

Supersolid Phase Accompanied by a Quantum Critical Point in the Intermediate Coupling Regime of the Holstein Model

We reveal that electron-phonon systems described by the Holstein model on a bipartite lattice exhibit, away from half filling, a supersolid (SS) phase characterized by coexisting charge order (CO) and superconductivity (SC), and an accompanying quantum critical point (QCP). The SS, demonstrated by the dynamical mean-field theory with a quantum Monte Carlo impurity solver, emerges in the intermediate-coupling regime, where the peak of the Tc dome is located and the metal-insulator crossover occurs. On the other hand, in the weak- and strong-coupling regimes the CO-SC boundary is of first order with no intervening SS phases. The QCP is associated with the continuous transition from SS to SC and characterized by a reentrant behavior of the SS around it. We further show that the SS-SC transition is hallmarked by diverging charge fluctuations and a kink (peak) in the superfluid density.

cond-mat.str-el↗

Interaction quench in the Holstein model: Thermalization crossover from electron- to phonon-dominated relaxation

We study the relaxation of the Holstein model after a sudden switch-on of the interaction by means of the nonequilibrium dynamical mean field theory, with the self-consistent Migdal approximation as an impurity solver. We show that there exists a qualitative change in the thermalization dynamics as the interaction is varied in the weak-coupling regime. On the weaker interaction side of this crossover, the phonon oscillations are damped more rapidly than the electron thermalization timescale, as determined from the relaxation of the electron momentum distribution function. On the stronger interaction side, the relaxation of the electrons becomes faster than the phonon damping. In this regime, despite long-lived phonon oscillations, a thermalized momentum distribution is realized temporarily. The origin of the thermalization crossover found here is traced back to different behaviors of the electron and phonon self-energies as a function of the electron-phonon coupling. In addition, the importance of the phonon dynamics is demonstrated by comparing the self-consistent Migdal results with those obtained with a simpler Hatree-Fock impurity solver that neglects the phonon self-energy. The latter scheme does not properly describe the evolution and thermalization of isolated electron-phonon systems.

cond-mat.str-el↗

Nonequilibrium dynamical mean-field theory and its applications

The study of nonequilibrium phenomena in correlated lattice systems has developed into an active and exciting branch of condensed matter physics. This research field provides rich new insights that could not be obtained from the study of equilibrium situations, and the theoretical understanding of the physics often requires the development of new concepts and methods. On the experimental side, ultra-fast pump-probe spectroscopies enable studies of excitation and relaxation phenomena in correlated electron systems, while ultra-cold atoms in optical lattices provide a new way to control and measure the time-evolution of interacting lattice systems with a vastly different characteristic timescale compared to electron systems. A theoretical description of these phenomena is challenging because, firstly, we have to compute the quantum-mechanical time-evolution of many-body systems out of equilibrium, and secondly, deal with strong-correlation effects which can be of nonperturbative nature. In this review, we discuss the nonequilibrium extension of the dynamical mean field theory (DMFT), which treats quantum fluctuations in the time domain and works directly in the thermodynamic limit. The method reduces the complexity of the calculation via a mapping to a self-consistent impurity problem. Particular emphasis is placed on a detailed derivation of the formalism, and on a discussion of numerical techniques, which enable solutions of the effective nonequilibrium DMFT impurity problem. We summarize the insights gained into the properties of the infinite-dimensional Hubbard model under strong non-equilibrium conditions. These examples illustrate the current ability of the theoretical framework to reproduce and understand fundamental nonequilibrium phenomena, such as the dielectric breakdown of Mott insulators, photo-doping, and collapse-and-revival oscillations in quenched systems.

cond-mat.str-el↗

Nonequilibrium dynamical mean-field theory based on weak-coupling perturbation expansions: Application to dynamical symmetry breaking in the Hubbard model

We discuss the general formalism and validity of weak-coupling perturbation theory as an impurity solver for nonequilibrium dynamical mean-field theory. The method is implemented and tested in the Hubbard model, using expansions up to fourth order for the paramagnetic phase at half filling and third order for the antiferromagnetic and paramagnetic phase away from half filling. We explore various types of weak-coupling expansions and examine the accuracy and applicability of the methods for equilibrium and nonequilibrium problems. We find that in most cases an expansion of local self-energy diagrams including all the tadpole diagrams with respect to the Weiss Green's function (bare-diagram expansion) gives more accurate results than other schemes such as self-consistent perturbation theory using the fully interacting Green's function (bold-diagram expansion). In the paramagnetic phase at half filling, the fourth-order bare expansion improves the result of the second-order expansion in the weak-coupling regime, while both expansions suddenly fail at some intermediate interaction strength. The higher-order bare perturbation is especially advantageous in the antiferromagnetic phase near half filling. We use the third-order bare perturbation expansion within the nonequilibrium dynamical mean-field theory to study dynamical symmetry breaking from the paramagnetic to the antiferromagnetic phase induced by an interaction ramp in the Hubbard model. The results show that the order parameter, after an initial exponential growth, exhibits an amplitude oscillation around a nonthermal value followed by a slow drift toward the thermal value. The transient dynamics seems to be governed by a nonthermal critical point, associated with a nonthermal universality class, which is distinct from the conventional Ginzburg-Landau theory.

cond-mat.str-el↗

Dynamical mean-field analysis of ordered phases in the half-filled Holstein-Hubbard model

We investigate ordered phases (s-wave superconducting (SC), antiferromagnetic (AF) and charge ordered (CO) phases) of the half-filled Holstein-Hubbard model using the dynamical mean-field theory in combination with a continuous time quantum Monte Carlo impurity solver. We particularly focus on the parameter regime where the electron-electron Coulomb interaction and the phonon mediated retarded attractive interaction are both comparable to the bare electron bandwidth to understand the interplay of these interactions and the retardation effects due to finite phonon frequency ω_0. Results for the transition temperatures for SC and AF as a function of the effective interaction U_eff(=U-λwith U the Coulomb repulsion and λthe phonon-mediated attraction) show deviations from the the corresponding results in the anti-adiabatic limit. These are analyzed by comparing with an effective static model in the polaron picture. We also determine the phase diagram around U_eff=0 at low, but nonzero temperatures to show that paramagnetic phases appear between AF and CO when U and λare small or large, while AF and CO directly compete with each other at moderate U and λ.

cond-mat.str-el↗

Ordered phases in the Holstein-Hubbard model: Interplay of strong Coulomb interaction and electron-phonon coupling

We study the Holstein-Hubbard model at half filling to explore ordered phases including su- perconductivity (SC), antiferromagnetism (AF), and charge order (CO) in situations where the electron-electron and electron-phonon interactions are strong (~ electronic bandwidth). The model is solved in the dynamical mean-field approximation using a continuous-time quantum Monte Carlo impurity solver. We determine the superconducting transition temperature (Tc) and the SC order parameter and show that the phonon-induced retardation or the strong Coulomb interaction leads to a significant reduction and shift of the Tc dome if one interprets the system as having an effective static interaction Ueff given by the Hubbard U reduced by the phonon-mediated attraction in the static limit. This behavior is analyzed by comparison to an effective static model in the polaron representation with a reduced bandwidth. We also determine the finite-temperature phase diagram including AF and CO. In the moderate-coupling regime, there is a hysteretic region of AF and CO around Ueff = 0, while the two phases are separated by a paramagnetic metal in the weak-coupling regime and a paramagnetic insulator in the strong coupling regime.

cond-mat.str-el↗

Nonthermal antiferromagnetic order and nonequilibrium criticality in the Hubbard model

We study dynamical phase transitions from antiferromagnetic to paramagnetic states driven by an interaction quench in the fermionic Hubbard model using the nonequilibrium dynamical mean-field theory. We identify two dynamical transition points where the relaxation behavior qualitatively changes: one corresponds to the thermal phase transition at which the order parameter decays critically slowly in a power law $\propto t^{-1/2}$, and the other is connected to the existence of nonthermal antiferromagnetic order in systems with effective temperature above the thermal critical temperature. The frequency of the amplitude mode extrapolates to zero as one approaches the nonthermal (quasi)critical point, and thermalization is significantly delayed by the trapping in the nonthermal state. A slow relaxation of the nonthermal order is followed by a faster thermalization process.

cond-mat.str-el↗

Nonthermal symmetry broken states in the strongly interacting Hubbard model

We study the time evolution of the antiferromagnetic order parameter after interaction quenches in the Hubbard model. Using the nonequilibrium dynamical mean field formalism, we show that the system, after a quench from intermediate to strong interaction, is trapped in a nonthermal state which is reminiscent of a photo-doped state and protected by the slow decay of doublons. If the effective doping of this state is low enough, it exhibits robust antiferromagnetic order, even if the system is highly excited and the thermal state thus expected to be paramagnetic. We comment on the implication of our findings for the stability of nonthermal superconducting states.

cond-mat.str-el↗

Repulsion-to-attraction transition in correlated electron systems triggered by a monocycle pulse

We study the time evolution of the Hubbard model driven by a half-cycle or monocycle pulsed electric field F(t) using the nonequilibrium dynamical mean-field theory. We find that for properly chosen pulse shapes the electron-electron interaction can be effectively and permanently switched from repulsive to attractive if there is no energy dissipation. The physics behind the interaction conversion is a nonadiabatic shift $δ$ of the population in momentum space. When $δ\simπ$, the shifted population relaxes to a negative-temperature state, which leads to the interaction switching. Due to electron correlation effects $δ$ deviates from the dynamical phase $ϕ=\int dt F(t)$, which enables the seemingly counterintuitive repulsion-to-attraction transition by a monocycle pulse with $ϕ=0$.

cond-mat.str-el↗

Dynamical band flipping in fermionic lattice systems: An ac-field-driven change of the interaction from repulsive to attractive

We show theoretically that the sudden application of an appropriate ac field to correlated lattice fermions flips the band structure and effectively switches the interaction from repulsive to attractive. The nonadiabatically driven system is characterized by a negative temperature with a population inversion. We numerically demonstrate the converted interaction in an ac-driven Hubbard model with the nonequilibrium dynamical mean-field theory solved by the continuous-time quantum Monte Carlo method. Based on this, we propose an efficient ramp-up protocol for ac fields that can suppress heating, which leads to an effectively attractive Hubbard model with a temperature below the superconducting transition temperature of the equilibrium system.

cond-mat.quant-gas↗

Nonequilibrium Steady State of Photoexcited Correlated Electrons in the Presence of Dissipation

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 dip and kink structures around the frequency of the pump light, a midgap absorption arising from photoinduced Floquet subbands, and a negative attenuation (gain) due to a population inversion.

cond-mat.str-el↗

Photoinduced insulator-metal transition and nonlinear optical response of correlated electrons -- a DMFT analysis

We investigate a photoinduced insulator-metal transition in the Falicov-Kimball model with the dynamical mean-field theory (DMFT) extended to nonequilibrium systems in periodic modulations in time. When the photon energy of the pump light is $Ω\approx U$ ($U$: the interaction strength), a Drude-like peak is found to grow in the optical conductivity spectrum, which is an evidence that the system is driven into a metallic state. During the transition, the band gap does not collapse, whereas the distribution function exhibits a non-monotonic behaviour away from the Fermi distribution. This indicates that the transition cannot be accounted for by heating effects, but creation of photo-carriers is responsible.

cond-mat.str-el↗

Photoinduced insulator-metal transition in correlated electrons -- a Floquet analysis with the dynamical mean-field theory

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 drive Mott-like insulating states into photoinduced metallic states in a nonlinear way.

cond-mat.str-el↗

Correlated electron systems periodically driven out of equilibrium: Floquet + DMFT formalism

We propose to combine the Floquet formalism for systems in ac fields with the dynamical mean-field theory to study correlated electron systems periodically driven out of equilibrium by external fields such as intense laser light. This approach has a virtue that we can nonperturbatively include both the correlation effects and nonlinear effects due to the driving field, which is imperative in analyzing recent experiments for photoinduced phase transitions. In solving the problem, we exploit a general theorem that the Hamiltonian in a Floquet matrix form can be exactly diagonalized for single-band noninteracting systems. As a demonstration, we have applied the method to the Falicov-Kimball model in intense ac fields to calculate the spectral function. The result shows that photoinduced midgap states emerge from strong ac fields, triggering an insulator-metal transition.

cond-mat.str-el↗

Large orbital magnetic moments in carbon nanotubes generated by resonant transport

The nonequilibrium Green's function method is used to study the ballistic transport in metallic carbon nanotubes when a current is injected from the electrodes with finite bias voltages. We reveal, both analytically and numerically, that large loop currents circulating around the tube are induced, which come from a quantum mechanical interference and are much larger than the current along the tube axis when the injected electron is resonant with a time-reversed pair of degenerate states, which are, in fact, inherent in the zigzag and chiral nanotubes. This results in large orbital magnetic moments, making the nanotube a molecular solenoid.

cond-mat.mes-hall↗