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A. N. Rubtsov

Publications and source records attributed to A. N. Rubtsov.

At least 37 records · Page 2Linked to original sources

Highly parallel algorithm for the Ising ground state searching problem

Finding an energy minimum in the Ising model is an exemplar objective, associated with many combinatorial optimization problems, that is computationally hard in general, but occurs in all areas of modern science. There are several numerical methods, providing solution for the medium size Ising spin systems. However, they are either computationally slow and badly parallelized, or do not give sufficiently good results for the large systems. In this paper, we present a highly parallel algorithm, called Mean-field Annealing from a Random State (MARS), incorporating the best features of the classical simulated annealing (SA) and Mean-Field Annealing (MFA) methods. The algorithm is based on the mean-field descent from a randomly selected configuration and temperature. Since a single run requires little computational effort, the effectiveness can be achieved by massive parallelisation. MARS shows excellent performance both on the large Ising spin systems and on the set of exemplary maximum cut benchmark instances in terms of both solution quality and computational time.

quant-ph↗

Fluctuations and photon statistics in quantum metamaterial near the superradiant transition

The analysis of single-mode photon fluctuations and their counting statistics at the superradiant phase transition is presented. The study concerns the equilibrium Dicke model in a regime where the Rabi frequency, related to a coupling of the photon mode with a finite-number qubit environment, plays a role of the transition's control parameter. We use the effective Matsubara action formalism based on the representation of Pauli operators as bilinear forms with complex and Majorana fermions. Then, we address fluctuations of superradiant order parameter and quasiparticles. The average photon number, the fluctuational Ginzburg-Levanyuk region of the phase transition and Fano factor are evaluated. We determine the cumulant generating function which describes a full counting statistics of equilibrium photon number. Exact numerical simulation of the superradiant transition demonstrates quantitative agreement with analytical calculations.

cond-mat.mes-hall↗

Fate of a topological invariant for correlated lattice electrons at finite temperature

Electrons on a two-dimensional (2$d$) lattice which is exposed to a strong uniform magnetic field show intriguing physical phenomena. The spectrum of such systems exhibits a complex (multi-)band structure known as Hofstadter's butterfly. For fillings at which the system is a band insulator one observes a quantized integer-valued Hall conductivity $σ_{xy}$ corresponding to a topological invariant, the first Chern number $\mathcal{C}_1$. This is robust against many-body interactions as long as no changes in the gap structure occur. Strictly speaking, this stability holds only at zero temperatures $T$ while for $T>0$ correlation effects have to be taken into account. In this work, we address this question by presenting a dynamical mean field theory (DMFT) study of the Hubbard model in a uniform magnetic field. The inclusion of local correlations at finite temperature leads to (i) a shrinking of the integer plateaus of $σ_{xy}$ as a function of the chemical potential and (ii) eventually to a deviation from these integer values. We demonstrate that these effects can be related to a correlation-driven narrowing and filling of the band gap, respectively.

cond-mat.str-el↗

Quantum spin fluctuations and evolution of electronic structure in cuprates

Correlation effects in CuO$_2$ layers give rise to a complicated landscape of collective excitations in high-T$_{\rm c}$ cuprates. Their description requires an accurate account for electronic fluctuations at a very broad energy range and remains a challenge for the theory. Particularly, there is no conventional explanation of the experimentally observed `resonant' antiferromagnetic mode, which is often considered to be a mediator of superconductivity. Here we model spin excitations of the hole-doped cuprates in the paramagnetic regime and show that this antiferromagnetic mode is associated with electronic transitions between anti-nodal X and Y points of the quasiparticle band that is pinned to the Fermi level. We observe that upon doping of 7-12\% the electronic spectral weight redistribution leads to the formation of a very stable quasiparticle dispersion due to strong correlation effects. The reconstruction of the Fermi surface results in a flattening of the quasiparticle band at the vicinity of the nodal ${\rm M}Γ/2$ point, accompanied by a high density of charge carriers. Collective excitations of electrons between the nodal ${\rm M}Γ/2$ and ${\rm XM}/2$ points form the additional magnetic holes state in magnetic spectrum, which protects the antiferromagnetic fluctuation. Further investigation of the evolution of spin fluctuations with the temperature and doping allowed us to observe the incipience of the antiferromagnetic ordering already in the paramagnetic regime above the transition temperature. Additionally, apart from the most intensive low-energy magnetic excitations, the magnetic spectrum reveals less intensive collective spin fluctuations that correspond to electronic processes between peaks of the single-particle spectral function.

cond-mat.str-el↗

Fluctuating local field method probed for a description of small classical correlated lattices

Thermal-equilibrated finite classical lattices are considered as a minimal model of the systems showing an interplay between low energy collective fluctuations and single site degrees of freedom. Standard local field approach, as well as classical limit of the bosonic DMFT method, do not provide a satisfactory description of Ising and Heisenberg small lattices subjected to an external polarizing field. We show that a dramatic improvement can be achieved within a simple approach, in which the local field appears to be a fluctuating quantity related to the low energy degree(s) of freedom.

cond-mat.stat-mech↗

Diagrammatic routes to nonlocal correlations beyond dynamical mean field theory

Strong electronic correlations pose one of the biggest challenges to solid state theory. We review recently developed methods that address this problem by starting with the local, eminently important correlations of dynamical mean field theory (DMFT). On top of this, non-local correlations on all length scales are generated through Feynman diagrams, with a local two-particle vertex instead of the bare Coulomb interaction as a building block. With these diagrammatic extensions of DMFT long-range charge-, magnetic-, and superconducting fluctuations as well as (quantum) criticality can be addressed in strongly correlated electron systems. We provide an overview of the successes and results achieved---hitherto mainly for model Hamiltonians---and outline future prospects for realistic material calculations.

cond-mat.str-el↗

Role of three-particle vertex within dual fermion calculations

We investigate the influence of self-energy diagrams beyond the two-particle vertex level within dual fermion theory. Specifically, we calculate the local three-particle vertex and construct from it selected dual fermion self-energy corrections to dynamical mean field theory. For the two-dimensional Hubbard model, the thus obtained self-energy corrections are small in the parameter space where dual fermion corrections based on the two-particle vertex only are small. However, in other parts of the parameter space, they are of a similar magnitude and qualitatively different from standard dual fermion theory. The high-frequency behaviour of the self-energy correction is - surprisingly - even dominated by corrections stemming from the three-particle vertex.

cond-mat.str-el↗

Post-quench dynamics and suppression of thermalization in an open half-filled Hubbard layer

We study the time evolution of a half-filled Hubbard layer coupled to a magnon bath after a quench of the Hubbard interaction. Qualitatively different regimes, regarding the asymptotic long-time dynamics, are identified and characterized within the mean-field approximation. In the absence of the bath, the dynamics of the closed system is similar to that of a quenched BCS condensate. Though the presence of the bath introduces an additional relaxation mechanism, our numerical results and analytical arguments show that equilibration with the bath is not necessarily attained within the approximations used. Instead, nonequilibrium states, similar to the ones observed in the closed system, can emerge at long times as a consequence of the competition between the intrinsic relaxation mechanism (Landau damping, for example), and the bath-induced dissipation.

cond-mat.str-el↗

Self-consistent Dual Boson approach to single-particle and collective excitations in correlated systems

We propose an efficient dual boson scheme, which extends the DMFT paradigm to collective excitations in correlated systems. The theory is fully self-consistent both on the one- and on the two-particle level, thus describing the formation of collective modes as well as the renormalization of electronic and bosonic spectra on equal footing. The method employs an effective impurity model comprising both fermionic and bosonic hybridization functions. Only single- and two-electron Green's functions of the reference problem enter the theory, due to the optimal choice of the self-consistency condition for the effective bosonic bath. We show that the theory is naturally described by a dual Luttinger-Ward functional and obeys the relevant conservation laws.

cond-mat.str-el↗

Plasmons in strongly correlated systems: spectral weight transfer and renormalized dispersion

We study the charge-density dynamics within the two-dimensional extended Hubbard model in the presence of long-range Coulomb interaction across the metal-insulator transition point. To take into account strong correlations we start from self-consistent extended dynamical mean-field theory and include non-local dynamical vertex corrections through a ladder approximation to the polarization operator. This is necessary to fulfill charge conservation and to describe plasmons in the correlated state. The calculated plasmon spectra are qualitatively different from those in the random-phase approximation: they exhibit a spectral density transfer and a renormalized dispersion with enhanced deviation from the canonical $\sqrt{q}$-behavior. Both features are reminiscent of interaction induced changes found in single-electron spectra of strongly correlated systems.

cond-mat.str-el↗

Renormalization group approach to the Fröhlich polaron model: application to impurity-BEC problem

We develop a renormalization group approach for analyzing Fröhlich polarons and apply it to a problem of impurity atoms immersed in a Bose-Einstein condensate of ultra cold atoms. Polaron energies obtained by our method are in excellent agreement with recent diagrammatic Monte Carlo calculations for a wide range of interaction strengths. We calculate the effective mass of polarons and find a smooth crossover from weak to strong coupling regimes. Possible experimental tests of our results in current experiments with ultra cold atoms are discussed.

cond-mat.quant-gas↗

Optical properties of a disordered metallic film: local vs. collective phenomena

We apply the dual-varibles approach to the problem of the optical response of an disordered film of metal particles with dipole-dipole interaction. Long range dipole-dipole interaction makes the effect of spatial correlations significant, so that dual-variables technique provides a desirable improvement of the coherent-potential results. It is shown that the effect of nonlocality is more pronounced for a medium-range concentration of the particles. The result is compared with the non-local cluster approach. It is shown that short-range correlations accounted in the cluster method reveal themselves in the spectral properties of the response, whereas long-range phenomena kept in the dual technique are more pronounced in the k-dependence of the Green's function.

cond-mat.dis-nn↗

Non-local correlation effects and metal-insulator transition in the s-d exchange model

The metal-insulator transition within the s-d exchange model is studied by the Dynamical Mean Field Theory and Dual Fermion approaches. The latter takes into account nonlocal correlation effects which are shown to be essential. In particular, the critical values of the s-d exchange coupling constant for these two methods turn out to be different by a factor of more than two (for the case of square lattice and spin 1/2 localized electrons). The calculations were performed using a Continuous-Time Quantum Monte Carlo method. The difference of the quantum spin-1/2 case and the classical-spin case is discussed. For the quantum case the sign of s-d exchange coupling constant is relevant which demonstrates an importance of the Kondo effect.

cond-mat.str-el↗

Role of rotational symmetry in the magnetism of a multiorbital model

Effect of rotationally-invariant Hund's rule coupling on a magnetism of multiorbital Hubbard models is studied within a dynamical mean field theory framework. Comparison of static magnetic susceptibilities and local densities of states of two- and three-orbital models of a complete rotationally invariant Coulomb interaction and a "density-density" Hartree type interaction shows the different role of spin-flip interactions for different band fillings. In the particle-hole symmetric case the Mott-Hubbard physics dominates due to the strong effective Coulomb interaction, while for the multiple electronic configurations away from half-filling (two electrons in the three band model) the formation of local magnetic moments due to Hund's exchange interaction becomes the most significant effect for itinerant magnetic systems. A shift of the temperature of magnetic ordering due to the rotationally-invariant Hund's rule coupling is found to be the largest in a three-orbital model with a two-electron occupancy where the single particle spectrum is metallic and is not sensitive to different forms of the Coulomb vertex. A larger enhancement of the effective mass in a model with a rotationally-invariant interaction is discussed. In the half-filled case we find a drastic change in the density of states close to the Mott transition which is related to the spin-flip Kondo fluctuations in a degenerate orbital case, while the corresponding shift of the magnetic transition temperature is relatively small. It is shown that a change in the ground state degeneracy due to a different symmetry of the Coulomb interaction in the density-density model leads to a breakdown of the quasiparticle peak at the Fermi level in the proximity of a Mott transition on the metallic side. We discuss the relevance of rotationally-invariant Hund's interaction in the transition metal magnetism.

cond-mat.str-el↗

Dual boson approach to collective excitations in correlated fermionic systems

We develop a general theory of a boson decomposition for both local and non-local interactions in lattice fermion models which allows us to describe fermionic degrees of freedom and collective charge and spin excitations on equal footing. An efficient perturbation theory in the interaction of the fermionic and the bosonic degrees of freedom is constructed in so-called dual variables in the path-integral formalism. This theory takes into account all local correlations of fermions and collective bosonic modes and interpolates between itinerant and localized regimes of electrons in solids. The zero-order approximation of this theory corresponds to extended dynamical mean-field theory (EDMFT), a regular way to calculate nonlocal corrections to EDMFT is provided. It is shown that dual ladder summation gives a conserving approximation beyond EDMFT. The method is especially suitable for consideration of collective magnetic and charge excitations and allows to calculate their renormalization with respect to "bare" RPA-like characteristics. General expression for the plasmonic dispersion in correlated media is obtained. As an illustration it is shown that effective superexchange interactions in the half-filled Hubbard model can be derived within the dual-ladder approximation.

cond-mat.str-el↗

Analytic Continuation of Quantum Monte Carlo Data: Optimal Stochastic Regularization Approach

A new algorithm for analytic continuation of noisy quantum Monte Carlo (QMC) data from the Matsubara domain to real frequencies is proposed. Unlike the widely used maximum-entropy (MaxEnt) procedure, our method is linear with respect to input data and can therefore be applied to off-diagonal components of a thermal Green's function, or to a self-energy function. The latter possibility is used to analyze QMC results for the half-filled single-band Hubbard model on a Bethe lattice at a low temperature. Our method qualitatively resolves peaks near the inner edges of the Hubbard bands in the vicinity of a Mott transition, whereas a MaxEnt procedure does not. An existence of such structures has been clearly established before in a high-precision D-DMRG calculation by Karski et al. We also analyze a stability of the new method subject to changes of adjustable parameters.

cond-mat.str-el↗

Electron energy spectrum of the spin-liquid state in a frustrated Hubbard model

Non-local correlation effects in the half-filled Hubbard model on an isotropic triangular lattice are studied within a spin polarized extension of the dual fermion approach. A competition between the antiferromagnetic non-collinear and the spin liquid states is strongly enhanced by an incorporation of a k-dependent self-energy beyond the local dynamical mean-field theory. The dual fermion correc- tions drastically decrease the energy of a spin liquid state while leaving the non-collinear magnetic states almost non-affected. This makes the spin liquid to become a preferable state in a certain interval of interaction strength of an order of the magnitude of a bandwidth. The spectral function of the spin-liquid Mott insulator is determined by a formation of local singlets which results in the energy gap of about twice larger than that of the 120 degrees antiferromagnetic Neel state.

cond-mat.str-el↗

Dual-Fermion approach to Non-equilibrium strongly correlated problems

We present a generalization of the recently developed dual fermion approach introduced for correlated lattices to non-equilibrium problems. In its local limit, the approach has been used to devise an efficient impurity solver, the superperturbation solver for the Anderson impurity model (AIM). Here we show that the general dual perturbation theory can be formulated on the Keldysh contour. Starting from a reference Hamiltonian system, in which the time-dependent solution is found by exact diagonalization, we make a dual perturbation expansion in order to account for the relaxation effects from the fermionic bath. Simple test results for closed as well as open quantum systems in a fermionic bath are presented.

cond-mat.str-el↗