We present the exact solution of a two-orbital Hubbard model on a two-site molecule for arbitrary electron filling and arbitrary interaction couplings. The knowledge of the many-particle spectrum, determined via a diagonalization procedure performed by fully taking into account the symmetry properties of the model, has been used to investigate the temperature dependence of charge, spin and orbital response functions as well as of the intra- and inter-orbital on-site occupations. We point out that this study may allow easy access to many interesting features of the model and may serve as a reference tool for various numerical or perturbation methods dealing with complex correlated electron models defined on a lattice, in particular in the case in which strong local interactions dominate over kinetic effects.
|Titolo:||Analytical diagonalization study of a two-orbital Hubbard model on a two-site molecule|
|Data di pubblicazione:||2015|
|Appare nelle tipologie:||1.1.1 Articolo su rivista con DOI|