A Green function technique is used to study the electron-phonon interaction in the Hubbard model. The Coulomb interaction constant is renormalised owing to the electron-phonon interaction; this renormalisation always produces an increase in the critical temperature T c . The dependence of the electronic damping on the ratio U/W (Coulomb interaction per band width) and on the band occupation n for different temperatures is discussed. The damping gamma (T, U/W) shows different behaviours for U=constant and W=constant.
A Green function technique is used to study the electron-phonon interaction in the Hubbard model. The Coulomb interaction constant is renormalised owing to the electron-phonon interaction; this renormalisation always produces an increase in the critical temperature T c . The dependence of the electronic damping on the ratio U/W (Coulomb interaction per band width) and on the band occupation n for different temperatures is discussed. The damping gamma (T, U/W) shows different behaviours for U=constant and W=constant.
We investigate the effect of electronic correlations on the coupling of electrons to Holstein phonons in the one-band Hubbard model. We calculate the static electron-phonon vertex within the linear response of Kotliar-Ruckenstein slave bosons in the paramagnetic saddle-point approximation. Within this approach the on-site Coulomb interaction U strongly suppresses the coupling to Holstein phonons at low temperatures. Moreover, the vertex function does not show particularly strong forward scattering. Going to larger temperatures $kT\ensuremath{\sim}t$ we find that after an initial decrease with U, the electron-phonon coupling starts to increase with U, confirming a recent result of Cerruti, Cappelluti, and Pietronero. We show that this behavior is related to an unusual reentrant behavior from a phase separated to a paramagnetic state upon decreasing the temperature.
We investigate the interaction of strongly correlated electrons with phonons in the frame of the Hubbard-Holstein model. The electron-phonon interaction is considered to be strong and is an important parameter of the model besides the Coulomb repulsion of electrons and band filling. This interaction with the nondispersive optical phonons has been transformed to the problem of mobile polarons by using the canonical transformation of Lang and Firsov. A new diagram technique is used in order to handle the strong Coulomb repulsion of the electrons, which leads to a closed set of integral equations for the irreducible on-site many-particle Green's functions. The coupling to the phonons leads to an essential renormalization of the one- and two-particle irreducible Green's functions. It also influences the parameters which control the metal-insulator or superconducting phase transition. In addition we find a collective mode of phonon clouds which surround the polarons. The physics of the emission and absorption of this mode by the polarons has been investigated.
We investigate the effect of strong electron correlations on the coupling of electrons to Holstein phonons in the one-band Hubbard model in the presence of charge fluctuations. Specifically, we analyze the momentum modulation of the electron-phonon vertex induced by the electronic correlations. The role of the on-site Coulomb interaction U is investigated in different regions of the Brillouin zone. The results reveal the presence of a strong forward scattering peak at low temperatures and, after an initial decrease with U, we find that the electron-phonon vertex starts to increase above an intermediate value of the Coulomb interaction. We show that this behavior is related to an incipient phase separation that takes place at a critical value of U for fixed doping. A comparison with other approaches is also discussed.
We study effects of the Coulomb repulsion on the electron-phonon interaction (EPI) in the Holstein-Hubbard model, using the antiferromagnetic (AF) dynamical mean-field approximation. AF correlations strongly enhance EPI effects on the electron Green's function with respect to the paramagnetic correlated system, but the net effect of the Coulomb interaction is a moderate suppression of the EPI. Doping leads to additional suppression. In contrast, the Coulomb interaction strongly suppresses EPI effects on phonons, but the suppression weakens with doping.
In this work we investigate some aspects of the physics of strongly correlated systems by taking into account both electron-electron and electron-phonon interactions as basic mechanisms for reproducing electronic correlations in real materials. The relevance of the electron-electron interactions is discussed in the first part of this thesis in the framework of a self-consistent theoretical approach, named Composite Operator Method (COM), which accounts for the relevant quasi-particle excitations in terms of a set of composite operators that appear as a result of the modification imposed by the interactions on the canonical electronic fields. We show that the COM allows the calculation of all the relevant Green’s and correlation functions in terms of a number of unknown internal parameters to be determined self-consistently. Therefore, depending on the balance between unknown parameters and self-consistent equations, exact and approximate solutions can be obtained. By way of example, we discuss the application of the COM to the extended t-U- J-h model in the atomic limit, and to the two-dimensional single-band Hubbard model. In the former case, we show that the COM provides the exact solution of the model in one dimension. We study the effects of electronic correlations as responsible for the formation of a plethora of different charge and/or spin orderings. We report the phase diagram of the model, as well as a detailed analysis of both zero and finite temperature single-particle and thermodynamic properties. As far as the single-band Hubbard model is concerned, we illustrate an approximated selfconsistent scheme based on the choice of a two-field basis. We report a detailed analysis of many unconventional features that arise in single-particle properties, thermodynamics and system’s response functions. We emphasize that the accuracy of the COM in describing the effects of electronic correlations strongly relies on the choice of the basis, paving the way for possible multi-pole extensions to the twofield theory. To this purpose, we also study a three-field approach to the single-band Hubbard model, showing a significant step forward in the agreements with numerical data with respect to the two-pole results. The role of the electron-phonon interaction in the physics of strongly correlated systems is discussed in the second part of this thesis. We show that in highly polarizable lattices the competition between unscreened Coulomb and Fröhlich interactions results in a short-range polaronic exchange term Jp that favours the formation of local and light pairs of bosonic nature, named bipolarons, which condense with a critical temperature well in excess of hundred kelvins. These findings, discussed in the framework of the so-called polaronic t-Jp model, are further investigated in the presence of a finite on-site potential ~U , coming from the competition between on-site Coulomb and Fröhlich interactions. We discuss the role of ~U as the driving parameter for a small-to-large bipolaron transition, providing a possible explanation of the BEC-BCS crossover in terms of the properties of the bipolaronic ground state. Finally, we show that a hard-core bipolarons gas, studied as a charged Bose-Fermi mixture, allows for the description of many non Fermi liquid behaviours, allowing also for a microscopic explanation of pseudogap features in terms of a thermal-induced recombination of polarons and bipolarons, without any assumption on preexisting order or broken symmetries. [edited by Author]
The renormalization of the electron-phonon interaction by strong electronic correlations is studied using a one-band Hubbard model with infinite repulsion and nearest (t model) and nearest and second-nearest (tt\ensuremath{'} model) neighbor hopping terms and an on-site electron-phonon coupling. Using Hubbard's X operators and an extension from 2 to N degrees of freedom for the electrons the leading contributions for the electron self-energy and the vertex function in 1/N and the electron-phonon coupling constant are given and numerically evaluated for a square lattice. We find that the momentum dependence of the vertex function depends strongly on doping: For large dopings it is rather weak, with decreasing doping it becomes more and more pronounced leading to a strong reduction of the vertex at larger momentum transfers until, for very small dopings, the vertex essentially consists of a forward scattering peak with a width proportional to the doping. This behavior occurs both in the t and the tt\ensuremath{'} models and also in one dimension where analytic expressions are derived. Correlation effects also change ${\mathrm{\ensuremath{\alpha}}}^{2}$F in general: The full-symmetric component ${\mathrm{\ensuremath{\alpha}}}^{2}$F1 is in the t model somewhat, in the tt\ensuremath{'} model rather strongly suppressed, especially near half-filling; the other symmetry components ${\mathrm{\ensuremath{\alpha}}}^{2}$Fi with i=2,...,5 increase strongly with decreasing doping and are of similar magnitude as ${\mathrm{\ensuremath{\alpha}}}^{2}$F1 near half-filling.Including also direct Coulomb repulsion nontrivial symmetries such as d wave become more stable than the s-wave order parameter below a critical value for the doping even for the considered phonon-mediated superconductivity. Most dramatic, however, is the quenching of the resistivity due to electron-phonon scattering both in the t and the tt\ensuremath{'} models at intermediate and small dopings. This result may explain the absence of phonon features in the experimental transport coefficients of high-Tc compounds. \textcopyright{} 1996 The American Physical Society.