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Physical review. B, Condensed matter

Electron concentration and on-site interaction effects for the spin and charge excitation spectra in the two-dimensional Hubbard model

Taiichirou Saikawa, A. Ferraz

Published Jul 15, 1998• 1 citation
Publisher

Abstract

Electron concentration and on-site interaction effects for spin and charge excitations in the two-dimensional Hubbard model are investigated. Using the auxiliary boson approach, which takes into account the spin and charge fluctuation effects, we derive an effective model which reproduces qualitatively well electronic states for the weak- and intermediate-coupling Hubbard models. The spin response function shows drastic changes as a function of the interaction and of the electron concentration. For the intermediate coupling regime, the Stoner enhancement around $\mathbf{q}=(\ensuremath{\pi},\ensuremath{\pi})$ and the spin-density-wave-like collective mode are obtained. In contrast, the charge response function does not have any specific structure for this interaction range. Finally, the electron concentration dependence of the zero sound velocity is discussed for the weak-coupling regime. The zero sound mode is shown to have a specific doping dependence that is associated with the existence of a hopping in the lattice.

DOI
10.1103/physrevb.58.1853

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Electron concentration and on-site interaction effects for spin and charge excitations in the two-dimensional Hubbard model are investigated. Using the auxiliary boson approach, which takes into account the spin and charge fluctuation effects, we derive an effective model which reproduces qualitatively well electronic states for the weak- and intermediate-coupling Hubbard models. The spin response function shows drastic changes as a function of the interaction and of the electron concentration. For the intermediate coupling regime, the Stoner enhancement around q=(\ensuremathπ,\ensuremathπ)\mathbf{q}=(\ensuremath{\pi},\ensuremath{\pi})q=(\ensuremathπ,\ensuremathπ) and the spin-density-wave-like collective mode are obtained. In contrast, the charge response function does not have any specific structure for this interaction range. Finally, the electron concentration dependence of the zero sound velocity is discussed for the weak-coupling regime. The zero sound mode is shown to have a specific doping dependence that is associated with the existence of a hopping in the lattice.
Electronic states in the two-dimensional Hubbard model are studied in the doped paramagnetic states by use of the auxiliary boson approach. Four auxiliary bosons are introduced by means of the Hubbard-Stratonovich transformation within the functional integral treatment. These bosons correspond to one charge and three spin fluctuations. An effective model is formulated. Going beyond the boson fluctuations around the saddle point, the single-electron Green's function including one-loop self-energy effects of fermion-boson interaction is derived. The behavior of the fermion self-energy, spectral functions, and density of states are investigated for several values of the Coulomb interaction UUU within the limit imposed by the Stoner criterion and also for small and moderate doping concentrations $\ensuremath{\delta}$. For small doping $(\ensuremath{\delta}=0.2)$, as UUU approaches a value determined by the Stoner criterion, the spin-boson spectrum has a striking low-energy enhancement around $\mathbf{q}\ensuremath{\sim}2{\mathbf{k}}_{F}.$ This enhancement of the spin fluctuation causes a non-Fermi-liquid-like low-energy $\ensuremath{\omega}$ linear dependence in the imaginary part of the self-energy. Due to the self-energy effects, band splittings and a band narrowing are produced in the spectral functions. As a consequence of this, the density of states has pseudogap structures around the quasiparticle band with a narrow bandwidth on the Fermi energy. These features seem to be precursors of the metal-insulator (Mott-Hubbard) transition and they might be related to the spin-gap phenomena observed in high-Tc{T}_{c}Tc​ materials. Our results for the density of states, the spectral function, and the band dispersions show qualitative agreement with the data of finite-size cluster simulations.
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.
We study the magnetic and charge dynamical response of a Hubbard model in a two-leg ladder geometry using the density matrix renormalization group (DMRG) method and the random phase approximation within the fluctuation-exchange approximation (FLEX). Our calculations reveal that FLEX can capture the main features of the magnetic response from weak up to intermediate Hubbard repulsion for doped ladders, when compared with the numerically exact DMRG results. However, while at weak Hubbard repulsion both the spin and charge spectra can be understood in terms of weakly interacting electron-hole excitations across the Fermi surface, at intermediate coupling DMRG shows gapped spin excitations at large momentum transfer that remain gapless within the FLEX approximation. For the charge response, FLEX can only reproduce the main features of the DMRG spectra at weak coupling and high doping levels, while it shows an incoherent character away from this limit. Overall, our analysis shows that FLEX works surprisingly well for spin excitations at weak and intermediate Hubbard UUU values even in the difficult low-dimensional geometry such as a two-leg ladder. Finally, we discuss the implications of our results for neutron scattering and resonant inelastic x-ray scattering experiments on two-leg ladder cuprate compounds.
We investigate the momentum-resolved spin and charge susceptibilities, as well as the chemical potential and double occupancy in the two-dimensional Hubbard model as functions of doping, temperature, and interaction strength. Through these quantities, we identify a weak-coupling regime, a strong-coupling regime with short-range correlations and an intermediate-coupling regime with long magnetic correlation lengths. In the spin channel, we observe an additional crossover from commensurate to incommensurate correlations. In contrast, we find charge correlations to be only short ranged for all studied temperatures, which suggests that the spin and charge responses are decoupled. These findings were obtained by a connected determinant diagrammatic Monte Carlo algorithm for the computation of double expansions, which we introduce in this paper. This permits us to obtain numerically exact results at temperatures as low as T=0.067T=0.067T=0.067 and interactions up to U=7U=7U=7, while working on arbitrarily large lattices. Our method also allows us to gain physical insights from investigating the analytic structure of perturbative series. We connect to previous work by studying smaller lattice geometries and report substantial finite-size effects.
We study the spin and charge fluctuations of the extended Hubbard model with on-site interaction UUU and first neighbor interaction VVV on the two-dimensional square lattice in the weak to intermediate coupling regime. We propose an extension of the two-particle self-consistent approximation that includes the effect of functional derivatives of the pair-correlation functions on irreducible spin and charge vertices. These functional derivatives were ignored in our previous work. We evaluate them assuming particle-hole symmetry. The resulting theory satisfies conservation laws and the Mermin-Wagner theorem. Our current results are in much better agreement with benchmark quantum Monte Carlo results. This theory allows us to reliably determine the crossover temperatures toward renormalized-classical regimes, and hence, the dominant instability as a function of UUU and VVV. We have considered fillings n=1n=1n=1 and n=0.75n=0.75n=0.75. Either spin or charge fluctuations can dominate. The wave vector is self-determined by the approach.
We calculate spin and charge excitation spectra of the one-dimensional (1D) quarter-filled Hubbard model with nearest-neighbor ttt and next-nearest-neighbor ${t}^{\ensuremath{'}}$ hopping integrals using the dynamical density-matrix renormalization group technique. We consider a case where ttt (>0)(>0)(>0) is much smaller than ${t}^{\ensuremath{'}}$ (>0)(>0)(>0). First, we examine the accuracy of our method based on comparison between our result and exact noninteracting spectrum. Next, we investigate the spectra with the on-site Coulomb interaction. We find that the spin and charge excitation spectra are essentially the same as those of the 1D quarter-filled Hubbard (and $t\text{\ensuremath{-}}J$) model for the two 1D chains along the hopping integral ${t}^{\ensuremath{'}}$. However, the hopping integral ttt $(<{t}^{\ensuremath{'}})$ plays a crucial role in the short-range correlations and low-energy excitaions; ferromagnetic correlation between electrons on neighboring sites is enhanced and pairing correlation between the electrons is induced. Consequently, a spin-triplet superconducting state may be derived.