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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.
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 orde
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We analyze the quantum phase diagram of the Holstein-Hubbard model using an asymptotically exact strong-coupling expansion. We find all sorts of interesting phases including a pair-density wave (PDW), a charge 4e (and even a charge 6e) superconductor
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 site
We consider strongly-correlated systems described by the multi-orbital Hubbard model in the atomic limit and obtain exact expressions for the chemical potential and thermopower. We show that these expressions reduce to the Heikes formula in the appro