arXiv subjects

J. Solyom

Publications and source records attributed to J. Solyom.

13 recordsLinked to original sources

arXiv2015

Competition between Hund's coupling and Kondo effect in a one-dimensional extended periodic Anderson model

We study the ground-state properties of an extended periodic Anderson model to understand the role of Hund's coupling between localized and itinerant electrons using the density-matrix renormalization group algorithm. By calculating the von Neumann entropies we show that two phase transitions occur and two new phases appear as the hybridization is increased in the symmetric half-filled case due to the competition between Kondo-effect and Hund's coupling. In the intermediate phase, which is bounded by two critical points, we found a dimerized ground state, while in the other spatially homogeneous phases the ground state is Haldane-like and Kondo-singlet-like, respectively. We also determine the entanglement spectrum and the entanglement diagram of the system by calculating the mutual information thereby clarifying the structure of each phase.

cond-mat.str-el↗

arXiv2015

Momentum distribution functions in a one-dimensional extended periodic Anderson model

We study the momentum distribution of the electrons in an extended periodic Anderson model, where the interaction, $U_{cf}$, between itinerant and localized electrons is taken into account. In the symmetric half-filled model, due to the increase of the interorbital interaction, the $f$ electrons become more and more delocalized, while the itinerancy of conduction electrons decreases. Above a certain value of $U_{cf}$ the $f$ electrons become again localized together with the conduction electrons. In the less than half-filled case, we observe that $U_{cf}$ causes strong correlations between the $f$ electrons in the mixed valence regime.

cond-mat.str-el↗

arXiv2014

Interorbital interaction in the one-dimensional periodic Anderson model: A density-matrix renormalization-group study

We investigate the effect of the Coulomb interaction, $U_{cf}$, between the conduction and f electrons in the periodic Anderson model using the density-matrix renormalization-group algorithm. We calculate the excitation spectrum of the half-filled symmetric model with an emphasis on the spin and charge excitations. In the one-dimensional version of the model it is found that the spin gap is smaller than the charge gap below a certain value of $U_{cf}$ and the reversed inequality is valid for stronger $U_{cf}$. This behavior is also verified by the behavior of the spin and density correlation functions. We also perform a quantum information analysis of the model and determine the entanglement map of the f and conduction electrons. It is revealed that for a certain $U_{cf}$ the ground state is dominated by the configuration in which the conduction and f electrons are strongly entangled, and the ground state is almost a product state. For larger $U_{cf}$ the sites are occupied alternatingly dominantly by two f electrons or by two conduction electrons.

cond-mat.str-el↗

arXiv2013

Quantum criticality and first-order transitions in the extended periodic Anderson model

We investigate the behavior of the periodic Anderson model in the presence of $d$-$f$ Coulomb interaction ($U_{df}$) using mean-field theory, variational calculation, and exact diagonalization of finite chains. The variational approach based on the Gutzwiller trial wave function gives a critical value of $U_{df}$ and two quantum critical points (QCPs), where the valence susceptibility diverges. We derive the critical exponent for the valence susceptibility and investigate how the position of the QCP depends on the other parameters of the Hamiltonian. For larger values of $U_{df}$, the Kondo regime is bounded by two first-order transitions. These first-order transitions merge into a triple point at a certain value of $U_{df}$. For even larger $U_{df}$ valence skipping occurs. Although the other methods do not give a critical point, they support this scenario.

cond-mat.str-el↗

arXiv2012

Hubbard physics in the symmetric half-filled periodic Anderson-Hubbard model

Two very different methods -- exact diagonalization on finite chains and a variational method -- are used to study the possibility of a metal-insulator transition in the symmetric half-filled periodic Anderson-Hubbard model. With this aim we calculate the density of doubly occupied $d$ sites as a function of various parameters. In the absence of on-site Coulomb interaction ($U_f$) between $f$ electrons, the two methods yield similar results. The double occupancy of $d$ levels remains always finite just as in the one-dimensional Hubbard model. Exact diagonalization on finite chains gives the same result for finite $U_f$, while the Gutzwiller method leads to a Brinkman-Rice transition at a critical value ($U_d^c$), which depends on $U_f$ and $V$.

cond-mat.str-el↗

arXiv2012

Periodic Anderson model with correlated conduction electrons: variational and exact diagonalization study

We investigate an extended version of the periodic Anderson model (the so-called periodic Anderson-Hubbard model) with the aim to understand the role of interaction between conduction electrons in the formation of the heavy-fermion and mixed-valence states. Two methods are used: (i) variational calculation with the Gutzwiller wave function optimizing numerically the ground-state energy and (ii) exact diagonalization of the Hamiltonian for short chains. The f-level occupancy and the renormalization factor of the quasiparticles are calculated as a function of the energy of the f-orbital for a wide range of the interaction parameters. The results obtained by the two methods are in reasonably good agreement for the periodic Anderson model. The agreement is maintained even when the interaction between band electrons, U_d, is taken into account, except for the half-filled case. This discrepancy can be explained by the difference between the physics of the one- and higher dimensional models. We find that this interaction shifts and widens the energy range of the bare f-level, where heavy-fermion behavior can be observed. For large enough U_d this range may lie even above the bare conduction band. The Gutzwiller method indicates a robust transition from Kondo insulator to Mott insulator in the half-filled model, while U_d enhances the quasi-particle mass when the filling is close to half filling.

cond-mat.str-el↗

arXiv2012

Periodic Anderson model with d-f interaction

We investigate an extended version of the periodic Anderson model where an interaction is switched on between the doubly occupied d- and f-sites. We perform variational calculations using the Gutzwiller trial wave function. We calculate the f-level occupancy as a function of the f-level energy with different interaction strengths. It is shown that the region of valence transition is sharpened due to the new interaction.

cond-mat.str-el↗

arXiv2011

On the dimerized phase in the cross-coupled antiferromagnetic spin ladder

We revisit the phase diagram of the frustrated s=1/2 spin ladder with antiferromagnetic rung and diagonal couplings. In particular, we reexamine the evidence for the columnar dimer phase, which has been predicted from analytic treatment of the model and has been claimed to be found in numerical calculations. By considering longer chains and by keeping more states than in previous work using the density-matrix renormalization group, we show that the numerical evidence presented previously for the existence of the dimerized phase is not unambiguous in view of the present more careful analysis. While we cannot completely rule out the possibility of a dimerized phase in the cross-coupled ladder, we do set limits on the maximum possible value of the dimer order parameter that are much smaller than those found previously.

cond-mat.str-el↗

arXiv2003

String order in spin liquid phases of spin ladders

Two-leg spin ladders have a rich phase diagram if rung, diagonal and plaquette couplings are allowed for. Among the possible phases there are two Haldane-type spin liquid phases without local order parameter, which differ, however, in the topology of the short range valence bonds. We show that these phases can be distinguished numerically by two different string order parameters. We also point out that long range string- and dimer orders can coexist.

cond-mat.str-el↗

arXiv1999

Exact trimer ground states on a spin-1 chain

We construct a new spin-1 model on a chain. Its ground state is determined exactly which is three-fold degenerate by breaking translational invariance. Thus we have trimerization. Excited states cannot be obtained exactly, but we determine a few low-lying ones by using trial states, among them solitons.

cond-mat.str-el↗

arXiv1999

Phase Transitions Between Topologically Distinct Gapped Phases in Isotropic Spin Ladders

We consider various two-leg ladder models exhibiting gapped phases. All of these phases have short-ranged valence bond ground states, and they all exhibit string order. However, we show that short-ranged valence bond ground states divide into two topologically distinct classes, and as a consequence, there exist two topologically distinct types of string order. Therefore, not all gapped phases belong to the same universality class. We show that phase transitions occur when we interpolate between models belonging to different topological classes, and we study the nature of these transitions.

cond-mat.str-el↗

arXiv1999

Opening of the Haldane Gap in Anisotropic Two- and Four-Leg Spin Ladders

We study the opening of the Haldane gap in two-leg and four-leg anisotropic spin ladders using bosonization and renormalization group methods, and we determine the phase diagram as a function of the interchain coupling and the relative anisotropy. It is found that the opening of the Haldane gap is qualitatively different for the two cases considered. For the two-leg ladder the Haldane gap opens for arbitrarily small interchain coupling, independent of the relative anisotropy, and the Haldane phase exists in a large region of parameter space. For the four-leg ladder the opening of the Haldane gap is strongly dependent on both the interchain coupling as well as the relative anisotropy, and the Haldane phase exists only in a narrow region about the isotropic antiferromagnet.

cond-mat.str-el↗

arXiv1993

Solitonic excitations in the Haldane phase of a S=1 chain

We study low-lying excitations in the 1D $S=1$ antiferromagnetic valence-bond-solid (VBS) model. In a numerical calculation on finite systems the lowest excitations are found to form a discrete triplet branch, separated from the higher-lying continuum. The dispersion of these triplet excitations can be satisfactorily reproduced by assuming approximate wave functions. These wave functions are shown to correspond to moving hidden domain walls, i.e. to one-soliton excitations.

cond-mat↗