Electronic structure and Fermi surface of the two-dimensional three-band Hubbard model in doped cuprates

1995 ◽  
Vol 52 (9) ◽  
pp. 6920-6928 ◽  
Author(s):  
M. P. López Sancho ◽  
J. Rubio ◽  
M. C. Refolio ◽  
J. M. López Sancho
2003 ◽  
Vol 17 (31n32) ◽  
pp. 5973-5982 ◽  
Author(s):  
A. S. HAMID

We measured the angular momentum density distribution of YNi 2 B 2 C to acquire information about its electronic structure. The measurements were performed using the full-scale utility of the two-dimensional angular correlation of annihilation radiation (2D-ACAR). The measured spectra clarified that Ni (3d) like state, predominantly, affected the Fermi surface of YNi 2 B 2 C . Further, s- and p-like-states enhanced its superconducting properties. The Fermi surface of YNi 2 B 2 C . was reconstructed using Fourier transformation followed by the LCW (Loucks, Crisp and West) folding procedure. It showed a large and complex surface similar to that of the high temperature superconductors HTS, with anisotropic properties. It also disclosed the effect of d-like state. Nevertheless, the current Fermi surface could deliver the needed topological information to isolate its features. The general layouts of this Fermi surface are; two large electron surfaces running along Γ–Z direction; as well as an additional large electron surface centered on X point; beside one hole surface centered on 100 point. This Fermi surface was interpreted in view of the earlier results.


1992 ◽  
Vol 06 (05n06) ◽  
pp. 589-602 ◽  
Author(s):  
WALTER STEPHAN ◽  
PETER HORSCH

Recent numerical results for the single-particle spectral function and optical conductivity of the two-dimensional Hubbard and t−J models are reviewed. Already for two holes in systems of sixteen to twenty sites (≥ 10% doping) a large electronic Fermi surface, compatible with Luttinger’s theorem, is observed. The full single-particle Green’s function is examined, and is shown to exhibit quasiparticle-like behavior, with dispersion consistent with the band structure of the non-interacting limit, and band width scaling approximately as J for J smaller than t. The optical conductivity of the Hubbard and t−J models is shown to have many features in common with recent experiments on copper oxide superconductors. The importance of the often neglected 3-site terms which arise in the derivation of the t−J model from the Hubbard model for optical properties is discussed.


2000 ◽  
Vol 14 (21) ◽  
pp. 2271-2286
Author(s):  
TAIICHIRO SAIKAWA ◽  
ALVARO FERRAZ

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.


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