arXiv subjects

Irakli Titvinidze

Publications and source records attributed to Irakli Titvinidze.

At least 19 recordsLinked to original sources

arXiv2025

Suppression of the charge fluctuations by nonlocal correlations close to the Mott transition

In this paper, we investigate the impact of nonlocal correlations on charge fluctuations in the two-dimensional single-band Hubbard model close to the Mott metal-to-insulator transition, employing the ladder dynamical vertex approximation. At half filling and for interaction strengths and temperatures where the system is in the Mott insulating phase, charge fluctuations are strongly suppressed. Under these conditions, dynamical mean-field theory (DMFT) calculations predict a strong enhancement of the charge susceptibility at small (electron or hole) doping. However, these DMFT results include only the effects of purely local correlations despite the importance of nonlocal correlations in two-dimensional systems. We have, hence, carried out ladder dynamical vertex approximation (lD$\Gamma$A) simulations which allow for the inclusion of such nonlocal correlation effects while retaining the local ones of DMFT. Our lD$\Gamma$A numerical data show that close to half filling the large uniform charge susceptibility of DMFT is strongly suppressed by nonlocal fluctuations but gradually increases with (electron) doping. At a certain doping value, charge fluctuations eventually become larger in lD$\Gamma$A with respect to DMFT, indicating that the absence of nonlocal correlations underestimates the mobility of the charge carriers in this parameter regime. This metallization effect is also reflected in an enhancement of the lD$\Gamma$A kinetic and potential energies and a corresponding reduction of the (absolute value of the) lD$\Gamma$A Matsubara self-energy with respect to DMFT.

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arXiv2024

Mean Field Decoupling of Single Impurity Anderson Model through Auxiliary Majorana Fermions

We present a method to study the time evolution of the single impurity Anderson model which exploits a mean field decoupling of the interacting impurity and the non-interacting bath (in form of a chain). This is achieved by the introduction of a pair of auxiliary Majorana fermions between the impurity and the chain. After decoupling, we obtain a self-consistent set of equations for the impurity and chain. First, we study the behavior of the system in equilibrium at zero temperature. We obtain a phase transition as a function of the interaction at the impurity and the coupling between the impurity and the chain between the Kondo regime, where the mean field parameters are zero and, hence, we have a well-defined spin at the impurity, to a phase where mean field parameters acquire finite values leading to a screening of the impurity spin by conduction bath electrons. In the latter case, we observe charge and spin fluctuations at the impurity site. Starting from this equilibrium ground state at zero temperature we quench in the interaction strength at the impurity and/or the hybridization strength between the impurity and the chain and study the time evolution of the system. We find that for quenches to weak to intermediate coupling the system converges to the equilibrium state defined by the final set of parameters after the quench. We analyze the oscillation frequency and as well as the thermalization rate during this quench. A quench to a strong interaction value results in persistent oscillations and a trapping of the system in a non-thermal state. We speculate that these two regimes of different long-time behavior are separated by a dynamical phase transition.

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arXiv2023

Invisible flat bands on a topological chiral edge

We prove that invisible bands associated with zeros of the single-particle Green's function exist ubiquitously at topological interfaces of 2D Chern insulators, dual to the chiral edge/domain-wall modes. We verify this statement in a repulsive Hubbard model with a topological flat band, using real-space dynamical mean-field theory to study the domain walls of its ferromagnetic ground state. Moreover, our numerical results show that the chiral modes are split into branches due to the interaction, and that the branches are connected by invisible flat bands. Our work provides deeper insight into interacting topological systems.

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arXiv2022

Hubbard model on the kagome lattice with time-reversal invariant flux and spin-orbit coupling

We study the Hubbard model with time-reversal invariant flux and spin-orbit coupling and position-dependent onsite energies on the kagome lattice, using numerical and analytical methods. In particular, we perform calculations using real space dynamical mean-field theory (R-DMFT). To study the topological properties of the system, we use the topological Hamiltonian approach. We obtain a rich phase diagram: for weak and intermediate interactions, depending on the model parameters, the system is in the band insulator, topological insulator, or metallic phase, while for strong interactions the system is in the Mott insulator phase. We also investigate the magnetic phases that occur in this system. For this purpose, in addition to R-DMFT, we also use two analytical methods: perturbation theory for large interactions and onsite energies, and stochastic mean-field theory.

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arXiv2021

Spin-orbit coupling in the kagome lattice with flux and time-reversal symmetry

We study the topological properties of a spin-orbit coupled Hofstadter model on the Kagome lattice. The model is time-reversal invariant and realizes a $\mathbb{Z}_2$ topological insulator as a result of artificial gauge fields. We develop topological arguments to describe this system showing three inequivalent sites in a unit cell and a flat band in its energy spectrum in addition to the topological dispersive energy bands. We show the stability of the topological phase towards spin-flip processes and different types of on-site potentials. In particular, we also address the situation where on-site energies may differ inside a unit cell. Moreover, a staggered potential on the lattice may realize topological phases for the half-filled situation. Another interesting result is the occurrence of a topological phase for large on-site energies. To describe topological properties of the system we use a numerical approach based on the twisted boundary conditions and we develop a mathematical approach, related to smooth fields.

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arXiv2018

Density-wave steady-state phase of dissipative ultracold fermions with nearest-neighbor interactions

In this work we investigate the effect of local dissipation on the presence of density-wave ordering in spinful fermions with both local and nearest-neighbor interactions as described by the extended Hubbard model. We find density-wave order to be robust against decoherence effects up to a critical point where the system becomes homogeneous with no spatial ordering. Our results will be relevant for future cold-atom experiments using fermions with non-local interactions arising from the dressing by highly-excited Rydberg states, which have finite lifetimes due to spontaneous emission processes.

cond-mat.quant-gas↗

arXiv2018

Charge redistribution in correlated heterostuctures within nonequilibrium real-space dynamical mean-field theory

We address the steady-state behavior of a system consisting of several correlated monoatomic layers sandwiched between two metallic leads under the influence of a bias voltage. In particular, we investigate the effect of the local Hubbard and of the long-range Coulomb interactions on the charge redistribution at the interface. We provide a detailed study of the importance of the various system parameters, like Hubbard $U$, lead-correlated region coupling strength, and the applied voltage on the charge distribution in the correlated region and in the adjacent parts of the leads. Our results are obtained within non-equilibrium (steady-state) real-space dynamical mean-field theory (R-DMFT), with a self-consistent treatment of the long-range part of the Coulomb interaction by means of the Poisson equation. The latter is solved by the Newton-Raphson method and we find that this significantly reduces the computational cost compared to existing treatment. As impurity solver for R-DMFT we use the auxiliary master equation approach (AMEA), which addresses the impurity problem within a finite auxiliary system coupled to Markovian environments.

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arXiv2017

Thermoelectric properties of a strongly correlated layer

In this paper we investigate the effect of strong electronic interactions on the thermoelectric properties of a simple generic system, consisting of a single correlated layer sandwiched between two metallic leads. Results will be given for the linear response regime as well as beyond, for which a full nonequilibrium many-body calculation is performed, based on nonequilibrium dynamical mean-field theory (DMFT). As impurity solver we use the auxiliary master equation approach, which addresses the impurity problem within a finite auxiliary system consisting of a correlated impurity, a small number of uncorrelated bath sites and Markovian environments. For the linear response regime, results will be presented for the Seebeck coefficient, the electrical conductance and the electronic contribution to the thermal conductance. Beyond linear response, i.e. for finite differences in the temperatures and/or the bias voltages in the leads, we study the dependence of the current on various model parameters, such as gate voltage and Hubbard interaction of the central layer. We will give a detailed parameter study as far as the thermoelectric efficiency is concerned. We find that strong correlations can indeed increase the thermopower of the device. In addition, some general theoretical requirements for an efficient thermoelectric device will be given.

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arXiv2016

Resonance Effects in Correlated Multilayer Heterostructures

We study the occurrence of negative differential conductance induced by resonance effects in a model for a multilayer heterostructure. In particular, we consider a system consisting of several correlated and non-correlated monoatomic layers, sandwiched between two metallic leads. The geometry confines electrons in wells within the heterostructures, which are connected to each other and to the leads by tunneling processes. The non-equilibrium situation is produced by applying a bias-voltage to the leads. Our results show that for specific values of the parameters resonance tunneling takes place. We investigate in detail its influence on the current-voltage characteristics. Our results are obtained via non-equilibrium real-space dynamical mean-field theory. As an impurity solver we use the so-called auxiliary master equation approach, which addresses the impurity problem within an auxiliary system consisting of a correlated impurity, a small number of uncorrelated bath sites, and two Markovian environments described by a generalized master equation.

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arXiv2015

Transport Through a Correlated Interface: Auxiliary Master Equation Approach

We present improvements of a recently introduced numerical method [Arrigoni etal, Phys. Rev. Lett. 110, 086403 (2013)] to compute steady state properties of strongly correlated electronic systems out of equilibrium. The method can be considered as a non-equilibrium generalization of exact diagonalization based dynamical mean-field theory (DMFT). The key modification for the non-equilibrium situation consists in addressing the DMFT impurity problem within an auxiliary system consisting of the correlated impurity, $N_b$ uncorrelated bath sites and two Markovian environments (sink and reservoir). Algorithmic improvements in the impurity solver allow to treat efficiently larger values of $N_b$ than previously in DMFT. This increases the accuracy of the results and is crucial for a correct description of the physical behavior of the system in the relevant parameter range including a semi-quantitative description of the Kondo regime. To illustrate the approach we consider a monoatomic layer of correlated orbitals, described by the single-band Hubbard model, attached to two metallic leads. The non-equilibrium situation is driven by a bias-voltage applied to the leads. For this system, we investigate the spectral function and the steady state current-voltage characteristics in the weakly as well as in the strongly interacting limit. In particular we investigate the non-equilibrium behavior of quasi-particle excitations within the Mott gap of the correlated layer. We find for low bias voltage Kondo like behavior in the vicinity of the insulating phase. In particular we observe a splitting of the Kondo resonance as a function of the bias voltage.

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arXiv2015

Quasiparticle excitations in steady state transport across a correlated layer

In this work we investigate the spectral and transport properties of a single correlated layer attached to two metallic leads, with particular focus on the low-energy physics. A steady state current is driven across the layer by applying a bias voltage between the leads. Extending previous work we introduce a nonzero temperature in the leads, which enables us to study the influence of quasiparticle excitations on the transport characteristics in detail. Even though the system is clearly three dimensional we obtain current-voltage curves that closely resemble those of single quantum dots. Furthermore, a splitting of the quasiparticle excitation with bias voltage is observed in the spectral function.

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arXiv2015

Crossover from conventional to inverse indirect magnetic exchange in the depleted Anderson lattice

We investigate the finite-temperature properties of an Anderson lattice with regularly depleted impurities. The physics of this model is ruled by two different magnetic exchange mechanisms: conventional Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction at weak hybridization strength V and a novel inverse indirect magnetic exchange (IIME) at strong V, both favoring a ferromagnetic ground state. The stability of ferromagnetic order against thermal fluctuations is systematically studied by static mean-field theory for an effective low-energy spin-only model emerging perturbatively in the strong-coupling limit as well as by dynamical mean-field theory for the full model. The Curie temperature is found at a maximum for a half-filled conduction band and at intermediate hybridization strengths in the crossover regime between RKKY and IIME.

cond-mat.str-el↗

arXiv2014

Strong-coupling limit of depleted Kondo- and Anderson-lattice models

Fourth-order strong-coupling degenerate perturbation theory is used to derive an effective low-energy Hamiltonian for the Kondo-lattice model with a depleted system of localized spins. In the strong-J limit, completely local Kondo singlets are formed at the spinful sites which bind a fraction of conduction electrons. The low-energy theory describes the scattering of the excess conduction electrons at the Kondo singlets as well as their effective interactions generated by virtual excitations of the singlets. Besides the Hubbard term, already discussed by Nozieres, we find a ferromagnetic Heisenberg interaction, an antiferromagnetic isospin interaction, a correlated hopping and, in more than one dimensions, three- and four-site interactions. The interaction term can be cast into highly symmetric and formally simple spin-only form using the spin of the bonding orbital symmetrically centered around the Kondo singlet. This spin is non-local. We show that, depending on the geometry of the depleted lattice, spatial overlap of the non-local spins around different Kondo singlets may cause ferromagnetic order. This is sustained by a rigorous argument, applicable to the half-filled model, by a variational analysis of the stability of the fully polarized Fermi sea of excess conduction electrons as well as by exact diagonalization of the effective model. A similar fourth-order perturbative analysis is performed for the depleted Anderson lattice in the limit of strong hybridization. Even in a parameter regime where the Schrieffer-Wolff transformation does not apply, this yields the same effective theory albeit with a different coupling constant.

cond-mat.str-el↗

arXiv2014

Ferromagnetism of magnetic impurities coupled indirectly via conduction electrons: Insights from various theoretical approaches

The magnetic ground-state properties of the periodic Anderson model with a regular depletion of the correlated sites are analyzed within different theoretical approaches. We consider the model on the one-dimensional chain and on the two-dimensional square lattice with hopping between nearest neighbors. At half-filling and with correlated impurities present at every second site, the depleted Anderson lattice is the most simple system where the indirect magnetic coupling mediated by the conduction electrons is ferromagnetic. We discuss the underlying electronic structure and the possible mechanisms that result in ferromagnetic long-range order. To this end, different numerical and analytical concepts are applied to the depleted Anderson and also to the related depleted Kondo lattice and are contrasted with each other. This includes numerical approaches, i.e. Hartree-Fock theory, density-matrix renormalization and dynamical mean-field theory, as well as analytical concepts, namely a variant of the Lieb-Mattis theorem and the concept of flat-band ferromagnetism, and finally perturbative approaches, i.e. the effective RKKY exchange in the limit of weak and the "inverse indirect magnetic exchange" in the limit of strong coupling between the conduction band and the impurities.

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arXiv2013

Inverse indirect magnetic exchange

Magnetic moments strongly coupled to the spins of conduction electrons in a nanostructure can confine the conduction-electron motion due to scattering at almost localized Kondo singlets. We study the resulting local-moment formation in the conduction-electron system and the magnetic exchange coupling mediated by the Kondo singlets. Its distance dependence is oscillatory and induces robust ferro- or antiferromagnetic order in multi-impurity systems.

cond-mat.str-el↗

arXiv2013

Boundary and finite-size effects in the competition between indirect magnetic exchange and Kondo screening

A system of conduction electrons can mediate an indirect magnetic exchange between magnetic impurites. The nonlocal exchange typically competes with the local Kondo screening of the impurity magnetic moments. In case of magnetic adatoms on non-magnetic surfaces this competition is expected to be affected by different confinement effects. Here we study this situation in the regime of intermediate hybridization strengths by means of real-space dynamical mean-field theory for a one-dimensional two-impurity Anderson model. Depending on the presence of a boundary and depending on the system size, a crossover between nonlocal and local singlet formation is observed in corresponding magnetic susceptibilities. The crossover is driven by the strong sensitivity of the Kondo temperature on the local density of states.

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arXiv2013

Dynamical arrest of ultracold lattice fermions

We theoretically investigate the thermodynamics of an interacting inhomogeneous two-component Fermi gas in an optical lattice. Motivated by a recent experiment by L. Hackermüller et al., Science, 327, 1621 (2010), we study the effect of the interplay between thermodynamics and strong correlations on the size of the fermionic cloud. We use dynamical mean-field theory to compute the cloud size, which in the experiment shows an anomalous expansion behavior upon increasing attractive interaction. We confirm this qualitative effect but, assuming adiabaticity, we find quantitative agreement only for weak interactions. For strong interactions we observe significant non-equilibrium effects which we attribute to a dynamical arrest of the particles due to increasing correlations.

cond-mat.quant-gas↗

arXiv2012

Dynamical mean-field theory of indirect magnetic exchange

To analyze the physical properties arising from indirect magnetic exchange between several magnetic adatoms and between complex magnetic nanostructures on metallic surfaces, the real-space extension of dynamical mean-field theory (R-DMFT) appears attractive as it can be applied to systems of almost arbitrary geometry and complexity. While R-DMFT describes the Kondo effect of a single adatom exactly, indirect magnetic (RKKY) exchange is taken into account on an approximate level only. Here, we consider a simplified model system consisting of two magnetic Hubbard sites ("adatoms") hybridizing with a non-interacting tight-binding chain ("substrate surface"). This two-impurity Anderson model incorporates the competition between the Kondo effect and indirect exchange but is amenable to an exact numerical solution via the density-matrix renormalization group (DMRG). The particle-hole symmetric model at half-filling and zero temperature is used to benchmark R-DMFT results for the magnetic coupling between the two adatoms and for the magnetic properties induced in the substrate. In particular, the dependence of the local adatom and the nonlocal adatom-adatom static susceptibilities as well as the magnetic response of the substrate on the distance between the adatoms and on the strength of their coupling with the substrate is studied. We find both, excellent agreement with the DMRG data even on subtle details of the competition between RKKY exchange and the Kondo effect but also complete failure of the R-DMFT, depending on the parameter regime considered. R-DMFT calculations are performed using the Lanczos method as impurity solver. With the real-space extension of the two-site DMFT, we also benchmark a simplified R-DMFT variant.

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