Extended Falicov-Kimball model at weak onsite and intersite Coulomb interactions
arXiv:2101.06084 · doi:10.5488/CMP.23.43706
Abstract
We analyze in detail a behavior of the order parameter in the half-filled extended Falicov-Kimball model for small Coulomb interactions (both onsite and intersite ). The parameter is defined as the difference of localized electron concentrations in both sublattices of the Bethe lattice (in the limit of large coordination number). Using two methods, namely, the dynamic mean field theory and the Hartree-Fock approximation, we found the ranges of and for which the anomalous temperature dependence of the order parameter, characterized by the sharp reduction near , occurs ( is the temperature of the continuous order-disorder transition). In order to quantitatively describe this anomaly, we defined a function that measures the departure of the order parameter dependence from the standard mean-field Ising-like curve. We determined the -dependent critical value of above which the anomaly disappears. Indicators of the anomalous behavior of the parameter dependence can be also observed in the temperature dependence of the specific heat.
11 pages, 6 figures
References in corpus (8)
- Optical and dc transport properties of a strongly correlated charge density wave system: exact solution in the ordered phase of the spinless Falicov-Kimball model with dynamical mean-field theory
- Spectral properties in the charge density wave phase of the half-filled Falicov-Kimball Model
- Formation of charge and spin ordering in strongly correlated electron systems
- Ground-state phase diagrams of the generalized Falicov-Kimball model with Hund coupling
- Excitonic Insulator State of the Extended Falicov-Kimball Model in the Cluster Dynamical Impurity Approximation
- Extended Falicov-Kimball model: Exact solution for finite temperatures
- The influence of nonlocal interactions on valence transitions and formation of excitonic bound states in the generalized Falicov-Kimball model
- Extended Falicov-Kimball model: Hartree-Fock vs DMFT approach