Related papers: Influence of spin structures and nesting on Fermi …
We have investigated the evolution of the electronic properties of the t-t'-U Hubbard model with hole doping and temperature. Due to the shape of the Fermi surface, scattering from short wavelength spin fluctuations leads to strongly…
Using numerical techniques we study the spectral function $A(k,\omega)$ of a spin-fermion model for cuprates in the regime where magnetic and charge domains (stripes) are developed upon hole-doping. From $A(k,\omega)$ we study the…
The mean-field study of the stripe phases of t-t'-U Hubbard model confirms formation of the "impurity" subbands of states localized on domain walls. For bond-aligned stripes it is shown that segments of the Fermi surfaces (FS) in antinodal…
The instabilities induced on a two-dimensional system of correlated electrons by the anisotropies of its Fermi line are analyzed on general grounds. Simple scaling arguments allow to predict the opening of a superconducting gap with a…
Cluster perturbation theory is applied to the two-dimensional Hubbard $t-t'-t''-U$ model to obtain doping and temperature dependent electronic spectral function with $4 \times 4$ and 12-site clusters. It is shown that evolution of the…
Focusing on La_{2-x}Sr_{x}CuO_{4}, we study the stripe structure by the self-consistent mean-field theory of the Hubbard model. By introducing the realistic Fermi surface topology, the SDW-gapped insulator is changed to metallic. The…
The Fermi surface (FS) of an extended $d-p$ Hubbard model is investigated by a two-pole approximation in both situations with hole and electron doping. Using the factorization procedure proposed by Beenen and Edwards, superconductivity with…
Cluster dynamical mean field calculations based on 2, 4, 8 and 16 site clusters are used to analyze the doping-driven metal-insulator transition in the two dimensional Hubbard model. Comparison of results obtained on different clusters…
A semi-phenomenological approach to describe the evolution of Fermi surface (FS) and electronic structure with doping is presented which is based on the spin-fermion model. The doping is simulated by a frustration term in the spin…
We study attractively interacting fermions on a square lattice with dispersion relations exhibiting strong spin-dependent anisotropy. The resulting Fermi surface mismatch suppresses the s-wave BCS-type instability, clearing the way for…
Using cluster perturbation theory, it is shown that the spectral weight and pseudogap observed at the Fermi energy in recent Angle Resolved Photoemission Spectroscopy (ARPES) of both electron and hole-doped high-temperature superconductors…
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…
We study the electronic structure of the doped paramagnetic insulator by finite temperature Quantum Monte-Carlo simulations for the 2D Hubbard model. Throughout we use the moderately high temperature T=0.33t, where the spin correlation…
We study the influence of anisotropy, treated as a dimensional crossover between 1D and 3D system, on the topological instability induced by a (self-consistent) uniaxial periodic potential. The mechanism on which the instability is based…
Angular dependence of gap, seen in photoemission, its evolution with doping and temperature are interpreted on base t-t'-U Hubbard model in which a pseudogap is a working function for electrons removing from dielectric segments of zone…
The topology of the Fermi surface of an extended $d-p$ Hubbard model is investigated using the Green's function technique in a n-pole approximation. The effects of the $d-p$ hybridization on the Fermi surface are the main focus in the…
Altermagnetism, featuring momentum-dependent spin splitting without net magnetization, has attracted a growing interest for spintronics. We study a Fermi Hubbard model with altermagnetic order arising from the spin-anisotropic hopping near…
The electronic structure of the lightly hole-doped triangular-lattice moir\'e Hubbard model is studied within cluster perturbation theory (CPT) using 13-site clusters for a fixed doping concentration $p=1/13$ varying the Coulomb parameter…
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…
Spectral functions are evaluated numerically within the t-t'-J model as relevant for electron-doped cuprates. The Fermi surface develops from a pocket-like into a large one with doping. The corresponding pseudogap in the nodal direction is…