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arXiv:cond-mat/0509166 · Physical Review Letters

Pseudogap and Antiferromagnetic Correlations in the Hubbard Model

Alexandru Macridin, Mark Jarrell, Thomas Maier, Paul R. C. Kent, Eduardo F. D'Azevedo

Published Jul 19, 2006• 135 citations
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Abstract

Using the dynamical cluster approximation and quantum Monte Carlo simulations we calculate the single-particle spectra of the Hubbard model with next-nearest neighbor hopping . In the underdoped region, we find that the pseudogap along the zone diagonal in the electron doped systems is due to long-range antiferromagnetic correlations. The physics in the proximity of (0, pi) is dramatically influenced by t' and determined by the short range correlations. The effect t' of on the low-energy angle-resolved photoemission spectroscopy spectra is weak except close to the zone edge. The short range correlations are sufficient to yield a pseudogap signal in the magnetic susceptibility and produce a concomitant gap in the single-particle spectra near (pi, pi/2), but not necessarily at a location in the proximity of the Fermi surface.

DOI
10.1103/physrevlett.97.036401

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Using the dynamical cluster approximation and quantum Monte Carlo simulations we calculate the single-particle spectra of the Hubbard model with next-nearest neighbor hopping . In the underdoped region, we find that the pseudogap along the zone diagonal in the electron doped systems is due to long-range antiferromagnetic correlations. The physics in the proximity of (0, pi) is dramatically influenced by t' and determined by the short range correlations. The effect t' of on the low-energy angle-resolved photoemission spectroscopy spectra is weak except close to the zone edge. The short range correlations are sufficient to yield a pseudogap signal in the magnetic susceptibility and produce a concomitant gap in the single-particle spectra near (pi, pi/2), but not necessarily at a location in the proximity of the Fermi surface.
We compute high-resolution angle-resolved photoemission spectroscopy of the Hubbard model using the unbiased determinant quantum Monte Carlo algorithm, revealing an asymmetry between electron and hole doping. Electron doping exhibits more coherent quasiparticles and stronger antiferromagnetic correlations compared to hole doping. At low doping, a nodal-antinodal dichotomy on the Fermi surface is observed, similar to cuprate experiments. The dichotomy reflects the momentum dependence of the Mott gap, as manifested in both the spectral function and the self-energy. For hole doping, we observe a transition towards the pseudogap, without signature of pocket formation. The simulated nuclear magnetic resonance pseudogap temperatures do not necessarily agree with the temperature determined by spectroscopy. These findings collectively suggest the pseudogap is a smooth crossover driven by strong correlations.
Anomalous properties of the normal state of a strongly correlated electron system described by an attractive extended Hubbard model are investigated. The equations of motion of the Green’s functions are calculated with the two-pole approximation which gives rise to quasiparticle renormalized bands. The two-pole approximation leads to a set of correlation functions. In particular, the antiferromagnetic correlation function plays an important role as a source of anomalies in the normal state of the model. The uniform static magnetic susceptibility as a function of occupation n T and temperature is calculated. At low temperatures, the susceptibility presents a peak for n T ≃ 0.80. The results suggest that it is the onset of short-range antiferromagnetic correlations, which could be a mechanism for the pseudogap. The Fermi surface, defined by the spectral function , is presented for different dopings. It has been observed that above n T ≃ 0.80 the ordinary Fermi surface evolves to a hole pocket with pseudogaps near the antinodal points (0,π) and (π,0).
Anomalous properties of the normal state of a strongly correlated electron system described by an attractive extended Hubbard model are investigated. The equations of motion of the Green s functions are calculated with the two-pole approximation which gives rise to quasiparticle renormalized bands. The two-pole approximation leads to a set of correlation functions. In particular, the antiferromagnetic correlation function h~Si · ~Sji plays an important role as a source of anomalies in the normal state of the model. The uniform static magnetic susceptibility as a function of occupation nT and temperature is calculated. At low temperatures, the susceptibility presents a peak for nT ≃ 0.80. The results suggest that it is the onset of short range antiferromagnetic correlations, which could be a mechanism for the pseudogap. The Fermi surface, defined by the spectral function A(ω = 0,~k), is presented for different dopings. It has been observed that above nT ≃ 0.80 the ordinary Fermi surface evolves to a hole-pocket with pseudogaps near the antinodal points (0, π) and (π, 0).
In the hole-doped cuprates, the pseudogap refers to a suppression of the density of states at low energies, in the absence of superconducting long-range order. Numerous calculations of the Hubbard model show a pseudogap in the single-particle spectra, with striking similarities to photoemission and tunneling experiments on cuprates. However, no clear mechanism has been established. Here, we solve the Hubbard model on 2×22\times22×2 clusters by exact diagonalization, with integration over twisted boundary conditions. A pseudogap is found in the single-particle density of states with the following characteristics: a decreasing energy scale and onset temperature for increased hole-doping, closure at a critical hole doping near 15\%, absence upon electron-doping, particle-hole asymmetry indicated by the location of the gap center, and persistence in the strong-coupling limit of U/t→∞U/t \to \inftyU/t→∞. Studying the many-body excitation spectrum reveals that the pseudogap in single-particle spectra is due to orthogonality between bare electrons and the lowest energy excitations for U/t≳8U/t \gtrsim 8U/t≳8.
We examine the quasiparticle lifetime and spectral weight near the Fermi surface in the two-dimensional Hubbard model. We use the FLEX approximation to self-consistently generate the Matsubara Green's functions and then we analytically continue to the real axis to obtain the quasiparticle spectral functions. We compare the spectral functions found in the nearest neighbor hopping only Hubbard model with those found when second neighbor hopping is included. This separates the effects of nesting, the Van Hove singularity and the short-ranged antiferromagnetic correlations. The quasiparticle scattering rate is enhanced along the (0,pi) to (pi,pi) Brillouin zone diagonal. When the density is close to half-filling these 'hot-spots' lie on the Fermi surface and the scattering rate increases with decreasing temperature. For the next-nearest neighbor hopping scenario we observe a large range of doping where there is no antiferromagnetism but the scattering rate has a linear temperature dependence. On decreasing the interaction this non-Fermi liquid behavior is confined to doping levels where the Fermi energy lies near to the Van Hove singularity. We conclude that the 'hot-spots' are associated with the antiferromagnetic phase transition while the linear temperature dependence of the scattering rate is associated with the Van Hove singularity.
We generalize the dynamical-mean field (DMFT) approximation by including into the DMFT equations some length scale $\ensuremath{\xi}$ via a momentum dependent external self-energy ${\ensuremath{\Sigma}}_{\mathbf{k}}$. This external self-energy describes nonlocal dynamical correlations induced by the short-ranged collective spin density wave--like antiferromagnetic spin (or the charge density wave--like charge) fluctuations. At high enough temperatures these fluctuations can be viewed as a quenched Gaussian random field with a finite correlation length. This generalized $\mathrm{DMFT}+{\ensuremath{\Sigma}}_{\mathbf{k}}$ approach is used for the numerical solution of the weakly doped one-band Hubbard model with repulsive Coulomb interaction on a square lattice with the nearest and the next nearest neighbor hopping. The effective single impurity problem in this generalized $\mathrm{DMFT}+{\ensuremath{\Sigma}}_{\mathbf{k}}$ is solved by the numerical renormalization group. Both types of the strongly correlated metals, namely: (i) The doped Mott insulator and (ii) the case of the bandwidth $W\ensuremath{\lesssim}U$ (UUU---value of the local Coulomb interaction) are considered. The densities of states, the spectral functions, and the angle resolved photoemission spectra calculated within the $\mathrm{DMFT}+{\ensuremath{\Sigma}}_{\mathbf{k}}$ show a pseudogap formation near the Fermi level of the quasiparticle band.