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arXiv:cond-mat/0011500 · Physical review. B, Condensed matter

Pair-fluctuation-induced pseudogap in the normal phase of the two-dimensional attractive Hubbard model at weak coupling

Daniel Rohe, Walter Metzner

Published May 22, 2001• 47 citations
arXivHTMLPDF

Abstract

One-particle spectral properties in the normal phase of the two-dimensional attractive Hubbard model are investigated in the weak-coupling regime using the non-self-consistent T-matrix approximation. The corresponding equations are evaluated numerically directly on the real-frequency axis. For temperatures sufficiently close to the superconducting transition temperature, a pseudogap in the one-particle spectral function is observed, which can be assigned to the increasing importance of pair fluctuations.

DOI
10.1103/physrevb.63.224509

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International Journal of Modern Physics B•Aug 20, 2000•0 citations
One-particle spectral properties in the normal phase of the two-dimensional attractive Hubbard model are investigated in the weak-coupling regime using the non-self-consistent T-matrix approximation. The corresponding equations are evaluated numerically directly on the real-frequency axis. For temperatures sufficiently close to the superconducting transition temperature, a pseudogap in the one-particle spectral function is observed, which can be assigned to the increasing importance of pair fluctuations.
The two-dimensional attractive Hubbard model is studied in the weak-to-intermediate-coupling regime by employing a nonperturbative approach. It is shown that this approach is in quantitative agreement with Monte Carlo calculations for both single-particle and two-particle quantities. Both the density of states and the single-particle spectral weight show a pseudogap at the Fermi energy below some characteristic temperature T∗,{T}^{*},T∗, also in good agreement with quantum Monte Carlo calculations. The pseudogap is caused by critical pairing fluctuations in the low-temperature renormalized classical regime $(\ensuremath{\Elzxh}\ensuremath{\omega}<{k}_{B}T)$ of the two-dimensional system. With increasing temperature the spectral weight fills in the pseudogap instead of closing it, and the pseudogap appears earlier in the density of states than in the spectral function. Small temperature changes around T∗{T}^{*}T∗ can modify the spectral weight over frequency scales much larger than temperature. Several qualitative results for the s-wave case should remain true for d-wave superconductors.
A conserving TTT-matrix approximation is applied to the two-dimensional attractive Hubbard model in the low-density regime. A set of self-consistent equations is solved in the real-frequency domain to avoid the analytic continuation procedure. By tuning the chemical potential the particle density was varied in the limits 0.01<n<0.180.01<n<0.180.01<n<0.18. For the value of the attractive potential U=8tU\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}8tU=8t the binding energy of pairs monotonically decreases with increasing nnn, from its zero-density limit 2.3t2.3t2.3t, and vanishes at a critical density ncr=0.19{n}_{\mathrm{cr}}\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}0.19ncr​=0.19. A pairing-induced pseudogap in the single-particle density of states is found at low densities and temperatures.
We have studied the pseudogap formation in the single-particle spectra of the half-filling two-dimensional Hubbard model. Using a Green's function with the one-loop self-energy correction of the spin and charge fluctuations, we have numerically calculated the self-energy, the spectral function, and the density of states in the weak-coupling regime at finite temperature. Pseudogap formations have been observed in both the density of states and the spectral function at the Fermi level. The pseudogap in the spectral function is explained by the non-Fermi-liquid-like nature of the self-energy. The anomalous behavior in the self-energy is caused by both the strong antiferromagnetic spin fluctuation and the nesting condition on the non-interacting Fermi surface. In the present approximation, we find a logarithmic singularity in the integrand of the imaginary part of the self-energy. Concerning the energy dependence of the spectral function and the self-energy, two theorems are proved. They give a necessary condition in the self-energy to produce the pseudogap at the Fermi level. The pseudogap in the spectral function is highly momentum dependent on the Fermi surface. It opens initially in the (±π,0)(\pm π,0)(±π,0), (0,±π)(0,\pm π)(0,±π) regions as the normal state pseudogap observed in the high-TcT_cTc​ superconductors and if the interaction is increased, it spreads to other Fermi surface sectors. The anisotropy of the pseudogap is produced by the low-energy enhancement of the spin excitation around Q=(π,π){\bf Q}=(π,π)Q=(π,π) and the flatness of the band dispersion around the saddle point.
We study excitation-spectrum and normal-state properties of the two-dimensional attractive Hubbard model using the conserving, self-consistent T-matrix formalism in the intermediate coupling regime and at low electron concentration. Numerical results are presented for one-particle and two-particle excitation spectra, the one-particle momentum distribution, the chemical potential, and the static spin susceptibility. For a coupling strength of U/t=4.0, the one-particle spectral function, A(k,\ensuremath{\omega}), shows two peaks of different weights. One peak can be associated with pair formation, whereas the other corresponds to renormalized quasiparticle excitation. It turns out that the two-band feature is reasonably well described by an ansatz for A(k,\ensuremath{\omega}), which satisfies the first four frequency moments.
In this thesis, I present a non-perturbative approach to the single-band attractive Hubard model which is an extension of previous work by Vilk and Tremblay on the repulsive model. Exact results are derived in the general context of functional derivative approaches to many-body theories. The first step of the approximation is based on a local field type ansatz. All physical quantities can be expressed as a function of double-occupancy (in addition to temperature and filling). Double-occupancy is determined without adjustable parameter by imposing the Pauli principle and a crucial sum-rule, making the first step of the approximation Two-Particle Self-Consistent. The final expression for the self-energy is obtained by calculating the low-frequency part of the exact expression with the two-particle correlation, Green function and renormalized vertex obtained in the first step of the approximation. The Mermin-Wagner theorem in two dimensions is automatically satisfied. Application of this non-perturbative many-body approach to the intermediate coupling regime shows quantitative agreement with quantum Monte Carlo calculations. Both approaches predict the existence of a pseudogap in the single-particle spectral weight. I present some physical properties, such as correlation lengths, superfluid density, and characteristic pair fluctuation energy, to highlight the origin of the pseudogap in the weak to intermediate coupling regime. These results suggest that two-dimensional systems that are described by a symmetry group larger than SO(2) could have a larger region of pseudogap behavior. High-temperature superconductors may belong to that category of systems.
We have studied the pseudogap formation in the single-particle spectra of the half-filling two-dimensional Hubbard model. Using a Green's function with the one-loop self-energy correction of the spin and charge fluctuations, we have numerically calculated the self-energy, the spectral function, and the density of states in the weak-coupling regime at finite temperatures. Pseudogap formations have been observed in both the density of states and the spectral function at the Fermi level. The pseudogap in the spectral function is explained by the non-Fermi-liquid-like nature of the self-energy. The anomalous behavior in the self-energy is caused by both the strong antiferromagnetic spin fluctuation and the nesting condition on the non-interacting Fermi surface. In the present approximation, we find a logarithmic singularity in the integrand of the self-energy imaginary part. The pseudogap in the spectral function is highly momentum dependent on the Fermi surface. This anisotropy of the pseudogap is produced by the flatness of the band dispersion around the saddle point rather than the nesting condition on the Fermi level.