The two-dimensional Hubbard model is studied within the composite operator method (COM) with the electronic self-energy computed in the self-consistent Born approximation (SCBA). The main idea of the COM is to describe interacting electrons in terms of the composite elementary excitations appearing in the system owing to strong correlations; the residual interactions among these excitations are treated within the SCBA. By analysing the spectral function A(k,ω) on varying the filling, we find, at high doping, the ordinary Fermi-liquid behaviour of a weakly interacting metal and, at low doping, the opening of a pseudogap, as reported for cuprates superconductors.
We study ground-state properties of a two-site, two-electron Holstein model describing two molecules coupled indirectly via electron-phonon interaction by using both exact diagonalization and self-consistent diagrammatic many-body perturbation theory. The Hartree and self-consistent Born approximations used in the present work are studied at different levels of self-consistency. The governing equations are shown to exhibit multiple solutions when the electron-phonon interaction is sufficiently strong, whereas at smaller interactions, only a single solution is found. The additional solutions at larger electron-phonon couplings correspond to symmetry-broken states with inhomogeneous electron densities. A comparison to exact results indicates that this symmetry breaking is strongly correlated with the formation of a bipolaron state in which the two electrons prefer to reside on the same molecule. The results further show that the Hartree and partially self-consistent Born solutions obtained by enforcing symmetry do not compare well with exact energetics, while the fully self-consistent Born approximation improves the qualitative and quantitative agreement with exact results in the same symmetric case. This together with a presented natural occupation number analysis supports the conclusion that the fully self-consistent approximation describes partially the bipolaron crossover. These results contribute to better understanding how these approximations cope with the strong localizing effect of the electron-phonon interaction.
The two-dimensional Hubbard model is studied within the composite operator method (COM) with the self-energy computed in the self-consistent Born approximation (SCBA). The COM describes interacting electrons in terms of the new elementary excitations that appear in the system owing to strong correlations; residual interactions among these excitations are treated within the SCBA. On decreasing the doping (from the overdoped to underdoped region), anomalous features develop in the spectral function $A(\mathbf{k},\ensuremath{\omega})$, the Fermi surface, the momentum distribution function
n(k), the dispersion, and the density of states $N(\ensuremath{\omega})$ in the intermediate-coupling regime
(U=8) at low temperatures
(T=0.01−−0.02). At high doping
(n=0.7), the system resembles an ordinary weakly interacting metal. At low doping
(n=0.92), a pseudogap opens, hot and cold spots appear, and non-Fermi-liquid features develop. This behavior, together with the presence of kinks in the calculated electronic dispersion, is in agreement with angle-resolved photoemission spectroscopy data for high-
Tc cuprates superconductors.