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Universality Class of the Antiferromagnetic Transition in the Two Dimensional Hubbard Model

F. Guinea, Enrique Louis, María P. López-Sancho, José Antonio Vergés

Published Jan 18, 1999• 0 citations
OpenAlex

Abstract

Abstract. The antiferromagnetic transition of the two dimensional Hubbard model is analyzed by comparing the available exact, numerical and mean field results. It is argued that all data is compatible with the opening of a mean field gap in a Fermi liquid of spin polarons, the so called Slater type of transition. In particular, this hypothesis explains the unusual dispersion relation of the quasiparticle bands near the transition. PACS. 71.10.Fd Lattice fermion models (Hubbard model, etc.) – 71.30.+h Metal-insulator transitions and other electronic transitions The nature of the insulating phase of the Hubbard model has attracted a great deal of attention. A clarification of the universality class of the transition will greatly help in understanding the nature of the “metallic ”, gapless phase away from half doping. A detailed discussion of the issue can be found in [1]. Opposing viewpoints on the problem are presented in [2,3]. An appealing approach is the scaling analysis discussed in [1]. It is assumed that

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Abstract. The antiferromagnetic transition of the two dimensional Hubbard model is analyzed by comparing the available exact, numerical and mean field results. It is argued that all data is compatible with the opening of a mean field gap in a Fermi liquid of spin polarons, the so called Slater type of transition. In particular, this hypothesis explains the unusual dispersion relation of the quasiparticle bands near the transition. PACS. 71.10.Fd Lattice fermion models (Hubbard model, etc.) – 71.30.+h Metal-insulator transitions and other electronic transitions The nature of the insulating phase of the Hubbard model has attracted a great deal of attention. A clarification of the universality class of the transition will greatly help in understanding the nature of the “metallic ”, gapless phase away from half doping. A detailed discussion of the issue can be found in [1]. Opposing viewpoints on the problem are presented in [2,3]. An appealing approach is the scaling analysis discussed in [1]. It is assumed that
Antiferromagnetic and metal to insulator transitions in the ground state of two-dimensional half-filled and nearly half-filled Hubbard models with the nearest neighbor and the second nearest neighbor transfers (- t and t ′ , respectively) are studied by using the Green's function approach with the self-energy up to the second order in the coupling constant U . For a choice of the parameter value t ′ / t =0.2 the half-filled model undergoes the first order phase transition between paramagnetic metallic (PM) phase and antiferromagnetic insulator (AFI) phase at U / t =4.0 while the first order transition between PM and antiferromagnetic metallic (AFM) phases takes place for nearly half-filled band. The one-electron spectral density is calculated for the PM, AFM, and AFI phases near the phase boundaries. In the PM phase the quasi-particle dispersion indicates the band narrowing from the Hartree-Fock results and the flat band behavior as was indicated by previous stadies and was observed in high- T c cuprates. The quasi-particle dispersion in the AFM phase is seen to be close to the Hartree-Fock results.
Abstract We present a T = 0 K renormalization group (RG) phase diagram for the electronic Hubbard model in two dimensions on the square lattice at half filling. The RG procedure treats quantum fluctuations in the single particle occupation number nonperturbatively via the unitarily decoupling of one electronic state at every RG step. The resulting phase diagram thus possesses the quantum fluctuation energy scale (ω) as one of its axes. A relation is derived between ω and the effective temperature scale upto which gapless, as well as emergent gapped phases can be obtained. We find that the normal and insulating phases of the half-filled Hubbard model correspond, for any on-site repulsion, to a marginal Fermi liquid normal phase and a topologically-ordered gapped Mott insulating liquid respectively. The marginal Fermi liquid is found to arise from singular forward scattering in directions normal to the nested Fermi surface, while singular backscattering events lead to Mott liquid state. The transition between these two phases involves passage through a pseudogapped phase bookended by Fermi surface topology-changing Lifshitz transitions. The pseudogap phase is observed to arise from the electronic differentiation encoded within the nested Fermi surface, and involves the gradual gapping of the Fermi surface from antinodes to nodes via charge and spin excitations that are mutually entangled. We obtain effective Hamiltonians for various phases, as well as wavefunctions for the low-energy many-body eigenstates of the Mott liquid. Benchmarking of the ground-state energy per particle and the double-occupancy fraction for the Mott liquid against existing numerical results yields excellent agreement. Presence of a Néel ordering symmetry-breaking perturbation in the RG leads to an antiferromagnetic spin-ordered charge insulating Mott state. Our results thus offer novel insights on a variety of aspects of the Mott–Hubbard problem, and can be extended to the doped system.
We have studied the two-dimensional Hubbard model on a square lattice with nearest-neighbor hopping. We first discuss the properties of the model within the mean-field approximation: Because of the form of the band structure, some peculiar features are found. We then discuss the simulation algorithm used and compare simulation results with exact results for 6-site chains to test the reliability of the approach. We present results for thermodynamic properties and correlation functions for lattices up to 8\ifmmode\times\else\texttimes\fi{}8 in spatial size. The system is found to be an antiferromagnetic insulator for all values of the coupling constant at zero temperature in the half-filled-band case, but the long-range order is much smaller than predicted by mean-field theory. We perform a finite-size-scaling analysis to determine the character of the transition at zero coupling. For non-half-filled-band cases, our results suggest that the system is always paramagnetic, in contradiction with Hartree-Fock predictions. The system does not show tendency to ferromagnetism nor triplet superconductivity in the parameter range studied. We also discuss some properties of the attractive Hubbard model in the half-filled-band case.
Antiferromagnetic and metal to insulator transitions in the ground state of a two dimensional half-filled Hubbard model with the nearest neighbor and the second nearest neighbor transfers (- t and t ′ , respectively) are studied by using the Hartree-Fock approximation. The results indicate that the phase diagram depends on the band structure or t ′ / t ratio; a discontinuous transition between the paramagnetic metallic (PM) and the antiferromagnetic insulator (AI) phases takes place for t ′ / t =0.2, while continuous transitions from PM to AM (antiferromagnetic metal) and then to AI phases take place for t ′ / t =0.5. The results are compared with those of the Gutzwiller approximation and discussed in the light of the other existing theories. The general importance of considering antiferromagnetism in this problem is emphasized.
The influence of spin and charge fluctuations on spectra of the two-dimensional fermionic Hubbard model is considered using the strong coupling diagram technique. Infinite sequences of diagrams containing ladder inserts, which describe the interaction of electrons with these fluctuations, are summed, and obtained equations are self-consistently solved for the ranges of Hubbard repulsions [Formula: see text], temperatures [Formula: see text] and electron concentrations [Formula: see text] with t the intersite hopping constant. For all considered U the system exhibits a transition to the long-range antiferromagnetic order at [Formula: see text]. At the same time no indication of charge ordering is observed. Obtained solutions agree satisfactorily with results of other approaches and obey moments sum rules. In the considered region of the U-T plane, the curve separating metallic solutions passes from [Formula: see text] at the highest temperatures to U = 2t at [Formula: see text] for half-filling. If only short-range fluctuations are allowed for the remaining part of this region is occupied by insulating solutions. Taking into account long-range fluctuations leads to strengthening of maxima tails, which transform a part of insulating solutions into bad-metal states. For low T, obtained results allow us to trace the gradual transition from the regime of strong correlations with the pronounced four-band structure and well-defined Mott gap for [Formula: see text] to the Slater regime of weak correlations with the spectral intensity having a dip along the boundary of the magnetic Brillouin zone due to an antiferromagnetic ordering for [Formula: see text]. For [Formula: see text] and [Formula: see text] doping leads to the occurrence of a pseudogap near the Fermi level, which is a consequence of the splitting out of a narrow band from a Hubbard subband. Obtained spectra feature waterfalls and Fermi arcs, which are similar to those observed in hole-doped cuprates.
Within the framework of a mean-field approach the Mott-Hubbard phase transition is considered in the Hubbard and Falicov-Kimball models for half-filled occupation. It is shown that a static Z_2-field forms an insulator state on the lattice with a double cell, its strength is determined by the Hubbard interaction. An uniform configuration of the Z_2-field corresponds to a gapless spin liquid state, the configuration, at which the lattice with a double cell is formed, corresponds to a gapped fermion liquid, fermions move in this field. Due to the presence of a static field in an insulator state, a formation of a gapped electron liquid is similar to the gapless Majorana spin liquid in Kitaev's model [1]. A gap in the spectrum is calculated depending on the magnitude of the Hubbard interaction for the chain, square and cubic lattices. The proposed approach allows us to describe the Mott-Hubbard phase transition and the insulator state within the same formalism for an arbitrary dimension for different models.