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Krzysztof Byczuk

Publications and source records attributed to Krzysztof Byczuk.

At least 19 recordsLinked to original sources

Analytic density of states of two-dimensional Chern insulator

We present analytic expressions for the density of states and its consistent derivation for the two-dimensional Qi-Wu-Zhang (QWZ) Hamiltonian, a generic model for the Chern topological insulators of class A. This density of states is expressed in terms of elliptical integrals. We discuss and plot special cases of the dispersion relations and the corresponding densities of states. Spectral moments are also presented. The exact formulae ought to be useful in determining physical properties of the non-interacting Chern insulators and within the dynamical mean-field theory for interacting fermions with the QWZ Hamiltonian in the non-interacting limit.

cond-mat.str-el↗

Topological Mott insulator in the odd-integer filled Anderson lattice model with Hatsugai-Kohmoto interactions

Recently, a quantum anomalous Hall state at odd integer filling in moiré stacked MoTe$_2$/WSe$_2$ was convincingly interpreted as a topological Mott insulator state appearing due to strong interactions in {\it band} basis [P. Mai, J. Zhao, B. E. Feldman, and P. W. Phillips, Nat. Commun. {\bf 14}, 5999 (2023)]. In this work, we aim to analyze the formation of a topological Mott insulator due to interactions in {\it orbital} basis instead, being more natural for systems where interactions originate from the character of $f$ or $d$ orbitals rather than band flatness. For that reason, we study an odd-integer filled Anderson lattice model incorporating odd-parity hybridization between orbitals with different degrees of correlations introduced in the Hatsugai-Kohmoto spirit. We demonstrate that a topological Mott insulating state can be realized in a considered model only when weak intra- and inter-orbital correlations involving dispersive states are taken into account. Interestingly, we find that all topological transitions between trivial and topological Mott insulating phases are not accompanied by a spectral gap closing, consistent with a phenomenon called {\it first-order topological transition}. Instead, they are signaled by a kink developed in spectral function at one of the time reversal invariant momenta. We believe that our approach can provide insightful phenomenology of topological Mott insulators in spin-orbit coupled $f$ or $d$ electron systems.

cond-mat.str-el↗

Impurities and other defects in correlated lattice electrons: Friedel oscillations and interference patterns

We study interference patterns and Friedel oscillations (FO) due to scattering from two or more localized impurities and scattering from extended inhomogeneities in the two-dimensional lattice systems of interacting fermions. Correlations between particles are accounted for by using an approximate method based on the real-space dynamical mean-field theory and a homogeneous self-energy approximation (HSEA), where the site-dependent part of the self-energy is neglected. We find that the interference maxima and minima change systematically as we vary the relative distance between the two impurities. At the same time, the increase of the interaction does not shift the position of interference fringes but only reduces their intensities. A comparison with the single impurity cases clearly shows complex patterns in FO fringes induced by additional multiple scattering processes. In the case of an extended step like potential the system becomes more homogeneous when the interaction increases. FO and interference patterns are not present in the Mott insulating phase in both single and many impurity models.

cond-mat.str-el↗

Spectral properties and phase diagram of correlated lattice bosons in an optical cavity within the B-DMFT

We use the Bose-Hubbard model with an effective infinite-range interaction to describe the correlated lattice bosons in an optical cavity. We study both static and spectral properties of such system within the bosonic dynamical mean-field theory (B-DMFT), which is the state of the art method for strongly correlated bosonic systems. Both similarities and differences are found and discussed between our results and these obtained within different theoretical methods and experiment.

cond-mat.quant-gas↗

Thermodynamic and topological phase diagrams of correlated topological insulators

A definition of topological phases of density matrices is presented. The topological invariants in case of both noninteracting and interacting systems are extended to nonzero temperatures. Influence of electron interactions on topological insulators at finite temperatures is investigated. A correlated topological insulator is described by the Kane-Mele model, which is extended by the interaction term of the Falicov-Kimball type. Within the Hartree-Fock and the Hubbard I approximations the thermodynamic and topological phase diagrams are determined, where the long-range order is included. The results show that correlation effects lead to a strong suppression of the existence of the nontrivial topological phase. In the homogeneous phase we find a purely-correlation driven phase transition into the topologically trivial Mott insulator.

cond-mat.str-el↗

Screening of a single impurity and Friedel oscillations in Fermi liquids

We numerically study Friedel Oscillations and screening effect around a single impurity in one- and two-dimensional interacting lattice electrons. The interaction between electrons is accounted for by using a momentum independent self-energy obeying the Luttinger theorem. It is observed in one-dimensional systems that the amplitude of oscillations is systematically damped with increasing the interaction while the period remains unchanged. The variation of screening charge with the impurity potential is discussed. We see that the screening charge is suppressed by the interactions. In case of two-dimensional systems the surface oscillations around the impurity are more localized with increasing the interactions.

cond-mat.str-el↗

Numerical calculation of spectral functions of the Bose-Hubbard model using B-DMFT

We calculate the momentum dependent spectral function of the Bose-Hubbard model on a simple cubic lattice in three dimensions within the bosonic dynamical mean-field theory (B-DMFT). The continuous-time quantum Monte Carlo method is used to solve the self-consistent B-DMFT equations together with the maximum entropy method for the analytic continuation to real frequencies. Results for weak, intermediate, and strong interactions are presented. In the limit of weak and strong interactions very good agreement with results obtained by perturbation theory is found. By contrast, at intermediate interactions the results differ significantly, indicating that in this regime perturbative methods fail do describe the dynamics of interacting bosons.

cond-mat.quant-gas↗

Strong-coupling solution of the bosonic dynamical mean-field theory

We derive an approximate analytical solution of the self-consistency equations of the bosonic dynamical mean-field theory (B-DMFT) in the strong-coupling limit. The approach is based on a linked-cluster expansion in the hybridization function of normal bosons around the atomic limit. The solution is used to compute the phase diagram of the bosonic Hubbard model for different lattices. We compare our results with numerical solutions of the B-DMFT equations and numerically exact methods, respectively. The very good agreement with those numerical results demonstrates that our approach captures the essential physics of correlated bosons both in the Mott insulator and in the superfluid phase. Close to the transition into the superfluid phase the momentum distribution function at zero momentum is found to be strongly enhanced already in the normal phase. The linked-cluster expansion also allows us to compute dynamical properties such as the spectral function of bosons. The evolution of the spectral function across the transition from the normal to the superfluid phase is seen to be characteristically different for the interaction driven and density driven transition, respectively.

cond-mat.quant-gas↗

Anderson-Hubbard model with box disorder: Statistical dynamical mean-field theory investigation

Strongly correlated electrons with box disorder in high-dimensional lattices are investigated. We apply the statistical dynamical mean-field theory, which treats local correlations non-perturbatively. The incorporation of a finite lattice connectivity allows for the detection of disorder-induced localization via the probability distribution function of the local density of states. We obtain a complete paramagnetic ground state phase diagram and find correlation-induced as well as disorder-induced metal-insulator transitions. Our results qualitatively confirm predictions obtained by typical medium theory. Moreover, we find that the probability distribution function of the local density of states in the metallic phase strongly deviates from a log-normal distribution as found for the non-interacting case.

cond-mat.dis-nn↗

Magnetic properties of interacting, disordered electron systems in d=2 dimensions

We compute the magnetic susceptibilities of interacting electrons in the presence of disorder on a two-dimensional square lattice by means of quantum Monte Carlo simulations. Clear evidence is found that at sufficiently low temperatures disorder can lead to an enhancement of the ferromagnetic susceptibility. We show that it is not related to the transition from a metal to an Anderson insulator in two dimensions, but is a rather general low temperature property of interacting, disordered electronic systems.

cond-mat.str-el↗

Interacting lattice electrons with disorder in two dimensions: Numerical evidence for a metal-insulator transition with a universal critical conductivity

The dc-conductivity of electrons on a square lattice interacting with a local repulsion in the presence of disorder is computed by means of quantum Monte Carlo simulations. We provide evidence for the existence of a transition from an Anderson insulator to a correlated disordered metal with a universal value of the critical dc-conductivity σ_{dc,crit} = (1.18 \pm 0.06) e^{2}/h at the transition.

cond-mat.str-el↗

Mott-Hubbard and Anderson metal-insulator transitions in correlated lattice fermions with binary disorder

Strongly correlated fermions in a crystal or in an optical lattice in the presence of binary alloy disorder are investigated. We employ the statistical dynamical mean-field theory, which incorporates both, local fluctuations due to disorder and local correlations due to interaction, to solve the Anderson-Hubbard model. Localization due to disorder is studied by means of the probability distribution function of the local density of states. We obtain a complete paramagnetic ground state phase diagram consisting of disordered correlated metal, Anderson-Mott insulator, and band insulator.

cond-mat.dis-nn↗

NRG for the bosonic single-impurity Anderson model: Dynamics

The bosonic single-impurity Anderson model (B-SIAM) is studied to understand the local dynamics of an atomic quantum dot (AQD) coupled to a Bose-Einstein condensation (BEC) state, which can be implemented to probe the entanglement and the decoherence of a macroscopic condensate. Our recent approach of the numerical renormalization group (NRG) calculation for the B-SIAM revealed a zero-temperature phase diagram, where a Mott phase with local depletion of normal particles is separated from a BEC phase with enhanced density of the condensate. As an extension of the previous work, we present the calculations of the local dynamical quantities of the B-SIAM which reinforce our understanding of the physics in the Mott and the BEC phases.

cond-mat.str-el↗

Distribution of the local density of states as a criterion for Anderson localization: Numerically exact results for various lattices in two and three dimensions

Numerical approaches to Anderson localization face the problem of having to treat large localization lengths while being restricted to finite system sizes. We show that by finite-size scaling of the probability distribution of the local density of states (LDOS) this long-standing problem can be overcome. To this end we reexamine the approach, propose numerical refinements, and apply it to study the dependence of the distribution of the LDOS on the dimensionality and coordination number of the lattice. Particular attention is given to the graphene lattice. We show that the system-size dependence of the LDOS distribution is indeed an unambiguous sign of Anderson localization, irrespective of the dimension and lattice structure. The numerically exact LDOS data obtained by us agree with a log-normal distribution over up to ten orders of magnitude and thereby fulfill a nontrivial symmetry relation previously derived for the non-linear $σ$-model.

cond-mat.str-el↗

Variational local moment approach: from Kondo effect to Mott transition in correlated electron systems

The variational local moment approach (VLMA) solution of the single impurity Anderson model is presented. It generalizes the local moment approach of Logan et al. by invoking the variational principle to determine the lengths of local moments and orbital occupancies. We show that VLMA is a comprehensive, conserving and thermodynamically consistent approximation and treats both Fermi and non-Fermi liquid regimes as well as local moment phases on equal footing. We tested VLMA on selected problems. We solved the single- and multi-orbital impurity Anderson model in various regions of parameters, where different types of Kondo effects occur. The application of VLMA as an impurity solver of the dynamical mean-field theory, used to solve the multi-orbital Hubbard model, is also addressed.

cond-mat.str-el↗

Mixtures of correlated bosons and fermions: Dynamical mean-field theory for normal and condensed phases

We derive a dynamical mean-field theory for mixtures of interacting bosons and fermions on a lattice (BF-DMFT). The BF-DMFT is a comprehensive, thermodynamically consistent framework for the theoretical investigation of Bose-Fermi mixtures and is applicable for arbitrary values of the coupling parameters and temperatures. It becomes exact in the limit of high spatial dimensions d or coordination number Z of the lattice. In particular, the BF-DMFT treats normal and condensed bosons on equal footing and thus includes the effects caused by their dynamic coupling. Using the BF-DMFT we investigate two different interaction models of correlated lattice bosons and fermions, one where all particles are spinless (model I) and one where fermions carry a spin one-half (model II). In model I the local, repulsive interaction between bosons and fermions can give rise to an attractive effective interaction between the bosons. In model II it can also lead to an attraction between the fermions.

cond-mat.quant-gas↗

Insulating behavior with spin and charge order in the ionic Hubbard model

Paramagnetic solutions of the ionic Hubbard model at half-filling in dimensions $D>2$ indicate that the band and the Mott insulator phases are separated by a metallic phase. We present zero-temperature dynamical mean-field theory solutions, which include antiferromagnetic long-range order, and show that the one-particle spectral functions always possess an energy gap and therefore the system is insulating for all interaction strengths. The staggered charge density modulation coexists with antiferromagnetic long-range order of Néel type.

cond-mat.str-el↗

Local moment approach to multi-orbital Anderson and Hubbard models

The variational local moment approach (V-LMA), being a modification of the method due to Logan {\it et al}., is presented here. The existence of local moments is taken from the outset and their values are determined through variational principle by minimizing the corresponding ground state energy. Our variational procedure allows us to treat both fermi- and non-fermi liquid systems with many orbitals as well as insulators without any additional assumptions. It is proved by an explicit construction of the corresponding Ward functional that the V-LMA belongs to the class of conserving approximations. As an illustration, the V-LMA is used to solve the multi-orbital single impurity Anderson model. The method is also applied to solve the dynamical mean-field equations for the multi-orbital Hubbard model. In particular, the Mott-Hubbard metal--insulator transition is addressed within this approach.

cond-mat.str-el↗