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arXiv:1810.04967 · Physica Scripta

The t − t ′− t ″− U Hubbard model and Fermi-level peak

A Sherman

Published Feb 18, 2019• 10 citations
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Abstract

Abstract Using the strong-coupling diagram technique, low-temperature spectral properties of the two-dimensional fermionic Hubbard model are considered for strong and moderate Hubbard repulsions U . The electron hopping to the nearest, second and third neighbors is taken into account with hopping constants t , t ′ = − 0.3 t and t ″ = 0.2 t , respectively. The nonzero values of t ′ and t ″ lead to strong asymmetry in magnetic properties with respect to the hole and electron doping—for U = 8 t strong antiferromagnetic correlations are retained up to the electron concentration n ¯ ≈ 1.25 , while they are destroyed completely at n ¯ ≈ 0.87 . When the temperature is decreased to T ≲ 0.1 t , in a wide range of electron concentrations there appear narrow and intensive peaks at the Fermi level (FL) in densities of states. For U ≲ 6 t the peaks are seen even at half-filling, while for larger U they arise as the FL leaves the Mott gap. The peaks are connected with a narrow band emerging at low temperatures. We identify states forming the band with spin-polaron excitations—bound states of correlated electrons and mobile spin excitations. Obtained low-temperature spectral functions are used for interpreting the peak-dip-hump structure observed in the photoemission of Nd 2− x Ce x CuO 4 . In the case of hole doping, the calculated Fermi contour contains arcs near nodal points with pseudogaps near antinodal points, while for electron doping the spectral intensity is suppressed at hot spots, in agreement with experimental observations in cuprate perovskites.

DOI
10.1088/1402-4896/ab0809

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Abstract Using the strong-coupling diagram technique, low-temperature spectral properties of the two-dimensional fermionic Hubbard model are considered for strong and moderate Hubbard repulsions U . The electron hopping to the nearest, second and third neighbors is taken into account with hopping constants t , t ′ = − 0.3 t and t ″ = 0.2 t , respectively. The nonzero values of t ′ and t ″ lead to strong asymmetry in magnetic properties with respect to the hole and electron doping—for U = 8 t strong antiferromagnetic correlations are retained up to the electron concentration n ¯ ≈ 1.25 , while they are destroyed completely at n ¯ ≈ 0.87 . When the temperature is decreased to T ≲ 0.1 t , in a wide range of electron concentrations there appear narrow and intensive peaks at the Fermi level (FL) in densities of states. For U ≲ 6 t the peaks are seen even at half-filling, while for larger U they arise as the FL leaves the Mott gap. The peaks are connected with a narrow band emerging at low temperatures. We identify states forming the band with spin-polaron excitations—bound states of correlated electrons and mobile spin excitations. Obtained low-temperature spectral functions are used for interpreting the peak-dip-hump structure observed in the photoemission of Nd 2− x Ce x CuO 4 . In the case of hole doping, the calculated Fermi contour contains arcs near nodal points with pseudogaps near antinodal points, while for electron doping the spectral intensity is suppressed at hot spots, in agreement with experimental observations in cuprate perovskites.
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.
Abstract The spectral properties of the doped t – t ’ Hubbard model, using parameters typical for high-temperature cuprate superconductors, and the mechanism of d-wave pairing remain among the longstanding problems of many-body fermionic materials. We used a strong-coupling Green’s function expansion around a correlated reference system, namely a particle-hole-symmetric undoped Hubbard lattice with t′=0{t}^{{\prime} }=0t′=0 t ′ = 0 , which can be treated numerically exactly using sign-problem-free lattice Quantum Monte Carlo calculations. This reference system exhibits a large antiferromagnetic Mott-Hubbard-Slater gap in the electronic spectrum. We investigate how the Mott-like spectrum is reconstructed under finite doping and nonzero t′{t}^{{\prime} }t′ t ′ using a dual-fermion-inspired perturbation expansion. For a large next-nearest-neighbor hopping t′=−0.3t{t}^{{\prime} }=-0.3tt′=−0.3t t ′ = − 0.3 t , characteristic of cuprate families with T c around 100 K, the electronic spectral function reveals a strongly renormalized flat-band feature with a pseudogap near the antinodal point. The superconducting response of this system to a small dx2−y2{d}_{{x}^{2}-{y}^{2}}dx2−y2​ d x 2 − y 2 -like external field shows a pseudogap at the antinodal point in the normal part of the Nambu Green’s function, associated with “bad-fermion” behavior in the normal phase. At the same time, the anomalous Green’s function exhibits a d-wave-like structure with zero response at the nodal point of the Brillouin zone.
Abstract Using the strong coupling diagram technique, we investigate the extended Hubbard model on a two-dimensional square lattice. This approach allows for charge and spin fluctuations and a short-range antiferromagnetic order at nonzero temperatures. The model features the first-order phase transition to states with alternating site occupations (SAO) at the intersite repulsion v = v c . In this work, we show that doping decreases v c . For a nonzero next-nearest neighbor hopping t ′ , less mobile carriers produce a stronger fall in v c . For half-filling and t ′ = 0 , we consider phase diagrams for a fixed temperature T, on-site U, and intersite repulsions. The diagrams contain regions of SAO, Mott insulator, and several metallic states distinguished by their densities of states. Two of them are characterized by a dip and a peak at the Fermi level. The dip originates from the Slater mechanism for itinerant electrons, while the peak to bound states of electrons with localized magnetic moments. The existence of these two metallic regions in the phase diagram is a manifestation of the Pomeranchuk effect. The boundary between these regions reveals itself as a kink in the curve v c (T) and as a maximum in the T dependence of the double occupancy D. Our calculated D for different values of v, U, and T are in semiquantitative agreement with Monte Carlo results.
The influence of long-range spin and charge fluctuations on spectra of the two-dimensional (2D) fermionic Hubbard model is considered using the strong coupling diagram technique (SCDT). 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 range of Hubbard repulsions 4t [Formula: see text]U [Formula: see text] 8t and temperatures 0.3t [Formula: see text] T [Formula: see text] t with t the intersite hopping constant. It was found that a metal–insulator transition curve goes from larger U and T to smaller values of these parameters. The temperature decrease causes the transition to the long-range antiferromagnetic order. It is responsible for the splitting out of a narrow band from a Hubbard subband with doping for U = 8t and low T. This segregated band is located near the Fermi level and forms a pseudogap here.
We study the temperature and doping dependence of the two-dimensional (2D) Hubbard model in the intermediate coupling regime (U=4).(U=4).(U=4). As temperature is decreased for a half-filled band, 2D critical spin fluctuations give rise to a strong local maximum in $|\mathrm{Im}\ensuremath{\Sigma}({k}_{F},\ensuremath{\omega})|$ at $\ensuremath{\omega}=0,$ leading to a split peak in the spectral function. These strong fluctuations dominating near half filling are completely destroyed by 12% doping concentration. Below this concentration the imaginary part of the self-energy vanishes nearly quadratically in frequency at the Fermi energy, a Fermi-liquid-like feature. With varying the temperature at this concentration, we present numerical evidence for the band Kondo effect in the doped 2D Hubbard model by showing at low temperatures a growing peak in the density of states, nearly quadratically vanishing (in frequency) scattering rates at the Fermi energy and a linearly vanishing (in temperature) effective magnetic moment.
The equation for the electron Green's function of the fermionic Hubbard model, derived using the strong coupling diagram technique, is solved self-consistently for the near-neighbor form of the kinetic energy and for half-filling. In this case the Mott transition occurs at the Hubbard repulsion Uc ≈ 6.96t, where t is the hopping constant. The calculated spectral functions, density of states (DOS) and momentum distribution are compared with results of Monte Carlo simulations. A satisfactory agreement was found for U > Uc and for temperatures, at which magnetic ordering and spin correlations are suppressed. For U < Uc and lower temperatures the theory describes qualitatively correctly the positions and widths of spectral continua, variations of spectral shapes and occupation numbers with changing wave vector and repulsion. The locations of spectral maxima turn out to be close to the positions of δ-function peaks in the Hubbard-I approximation.