No Arabic abstract
Using a straightforward extension of the analysis of Lieb and Wu, we derive a simple analytic form for the ground state energy of a one-dimensional Hubbard ring in the atomic limit. This result is valid for an textit{arbitrary} number of lattice sites $L$ and electrons $N leq L$. Furthermore, our analysis, including an application of the theory of stochastic matrices, provides insight into the degeneracy and spin properties of the ground states in the atomic limit. We give numerical results which illustrate how the atomic limit is approached.
In this paper we present for the first time the exact solution in the narrow-band limit of the 1D extended Hubbard model with nearest-neighbour spin-spin interactions described by an exchange constant J. An external magnetic field h is also taken into account. This result has been obtained in the framework of the Greens functions formalism, using the Composite Operator Method. By means of this theoretical background, we have studied some relevant features such as double occupancy, magnetization, spin-spin and charge-charge correlation functions and derived a phase diagram for both ferro (J>0) and anti-ferro (J<0) coupling in the limit of zero temperature. We also report a study on density of states, specific heat, charge and spin susceptibilities. In the limit of zero temperature, we show that the model exhibits a very rich phase diagram characterized by different magnetic orders and by the coexistence of charge and spin orderings at commensurate filling. Moreover, our analysis at finite temperature of density of states and response functions shows the presence of low-temperature charge and spin excitations near the phase boundaries.
We revisit the two-site Hubbard-Holstein model by using extended phonon coherent states. The nontrivial singlet bipolaron is studied exactly in the whole coupling regime. The ground-state (GS) energy and the double occupancy probability are calculated. The linear entropy is exploited successfully to quantify bipartite entanglement between electrons and their environment phonons, displaying a maximum entanglement of the singlet-bipolaron in strong coupling regime. A dramatic drop in the crossover regime is observed in the GS fidelity and its susceptibility. The bipolaron properties is also characterized classically by correlation functions. It is found that the crossover from a two-site to single-site bipolaron is more abrupt and shifts to a larger electron-phonon coupling strength as electron-electron Coulomb repulsion increases.
The extended Hubbard model in the atomic limit (AL-EHM) on a square lattice with periodic boundary conditions is studied with use of the Monte Carlo (MC) method. Within the grand canonical ensemble the phase and order-order boundaries for charge orderings are obtained. The phase diagrams include three types of charge ordered phases and the nonordered phase. The system exhibits very rich structure and shows unusual multicritical behavior. In the limiting case of tij = 0, the EHM is equivalent to the pseudospin model with single-ion anisotropy 1/2U, exchange interaction W in an effective magnetic field (mu-1/2U-zW). This classical spin model is analyzed using the MC method for the canonical ensemble. The phase diagram is compared with the known results for the Blume-Capel model.
Exact ground states of interacting electrons on the diamond Hubbard chain in a magnetic field are constructed which exhibit a wide range of properties such as flat-band ferromagnetism and correlation induced metallic, half-metallic or insulating behavior. The properties of these ground states can be tuned by changing the magnetic flux, local potentials, or electron density.
We model conducting pentagon chains with a multi orbital Hubbard model and prove that well below half filling exact ferromagnetic ground states appear. The rigorous method we use is based on the transformation of original hamiltonian into positive semidefinite form. This technique is independent of the spatial dimesion and does not require integrability of the model. The obtained ferromagnetism is connected to dispersionless bands but in a much broader sense than flat band ferromagnetism requires, where on every site a Hubbard term is present. In our case only a small percentage of, even randomly distributed, sites are only interacting.