Some exact results for the zero-bandwidth extended Hubbard model with intersite charge and magnetic interactions

The extended Hubbard model in the zero-bandwidth limit is studied. The effective Hamiltonian consists of (i) on-site $U$ interaction and intersite (ii) density-density interaction $W$ and (iii) Ising-like magnetic exchange interaction $J$ (between the nearest-neighbors). We present rigorous (and analytical) results obtained within the transfer-matrix method for 1D-chain in two particular cases: (a) $W=0$ and $n=1$; (b) $U\rightarrow+\infty$ and $n=1/2$ ($W\neq 0$, $J\neq 0$). We obtain the exact formulas for the partition functions which enables to calculate thermodynamic properties such as entropy, specific heat ($c$), and double occupancy per site. In both cases the system exhibits an interesting temperature dependence of $c$ involving a characteristic two-peak structure. There are no phase transitions at finite temperatures and the only transitions occur in the ground state.Comment: 4 pages, 2 figures; pdf-ReVTeX; updated references; presented at The European Conference PHYSICS OF MAGNETISM 2014 (PM'14), June 23-27, 2014, Poznan, Poland; submitted to Acta Physica Polonica

Monte Carlo study of phase separation in magnetic insulators

In this work we focus on the study of phase separation in the zero-bandwidth extended Hubbard with nearest-neighbors intersite Ising-like magnetic interactions $J$ and on-site Coulomb interactions $U$. The system has been analyzed by means of Monte Carlo simulations (in the grand canonical ensemble) on two dimensional square lattice (with $N=L\times L =400$ sites) and the results for $U/(4J)=2$ as a function of chemical potential and electron concentration have been obtained. Depending on the values of interaction parameters the system exhibits homogeneous (anti-)ferromagnetic (AF) or non-ordered (NO) phase as well as phase separation PS:AF/NO state. Transitions between homogeneous phases (i.e. AF-NO transitions) can be of first or second order and the tricritical point is also present on the phase diagrams. The electron compressibility $K$ is an indicator of the phase separation and that quantity is of particular interest of this paper.Comment: 4 pages, 3 figures; pdf-ReVTeX; updated references; presented at The European Conference PHYSICS OF MAGNETISM 2014 (PM'14), June 23-27, 2014, Poznan, Poland; submitted to Acta Physica Polonica

Some properties of two dimensional extended repulsive Hubbard model with intersite magnetic interactions - a Monte Carlo study

In this paper the two dimensional extended Hubbard model with intersite magnetic Ising-like interaction in the atomic limit is analyzed by means of the classical Monte Carlo method in the grand canonical ensemble. Such an effective simple model could describe behavior of insulating (anti)ferromagnets. In the model considered the Coulomb interaction ($U$) is on-site and the magnetic interactions in $z$-direction ($J>0$, antiferromagnetic) are restricted to nearest-neighbors. Simulations of the model have been performed on a square lattice consisting of $N=L\times L=400$ sites ($L=20$) in order to obtain the full phase diagram for $U/(4J)=1$. Results obtained for on-site repulsion ($U>0$) show that, apart from homogeneous non-ordered (NO) and ordered magnetic (antiferromagnetic, AF) phases, there is also a region of phase separation (PS: AF/NO) occurrence. We present a phase diagram as well as some thermodynamic properties of the model for the case of $U/(4J)=1$ (and arbitrary chemical potential and arbitrary electron concentration). The AF-NO transition can be second-order as well as first-order and the tricritical point occurs on the diagram.Comment: 5 pages, 4 figures, pdf-ReVTeX, presented at 16th National School of Superconductivity: Unconventional superconductivity and strongly correlated systems, Zakopane, Poland, October 7-12, 2013, submitted to Acta Physica Polonica

Interplay between charge and magnetic orderings in the zero-bandwidth limit of the extended Hubbard model for strong on-site repulsion

A simple effective model of charge ordered and (or) magnetically ordered insulators is studied. The tight binding Hamiltonian analyzed consists of (i) the effective on-site interaction U, (ii) the intersite density-density interaction W and (iii) intersite magnetic exchange interaction Jz (or Jxy) between nearest-neighbors. The intersite interaction are treated within the mean-field approximation. One shows that the systems considered can exhibit very interesting multicritical behaviors, including among others bicritical, tricritical, tetracritical and critical end points. The analysis of the model has been performed for an arbitrary electron concentration as well as an arbitrary chemical potential in the limit of strong on-site repulsion. The phase diagrams obtained in such a case are shown to consist of at least 9 different states, including four homogenous phases: nonordered (NO), ferromagnetic (F), charge ordered (CO), ferrimagnetic (intermediate, I) and five types of phase separation: NO-NO, F-NO, F-F, CO-F, CO-I.Comment: 3 pages, 5 figures, pdf-ReVTeX, presented at The European Conference Physics of Magnetism 2011, June 27 - July 1, 2011, Poznan, Polan

The effects of the next-nearest-neighbour density-density interaction in the atomic limit of the extended Hubbard model

We have studied the extended Hubbard model in the atomic limit. The Hamiltonian analyzed consists of the effective on-site interaction U and the intersite density-density interactions Wij (both: nearest-neighbour and next-nearest-neighbour). The model can be considered as a simple effective model of charge ordered insulators. The phase diagrams and thermodynamic properties of this system have been determined within the variational approach, which treats the on-site interaction term exactly and the intersite interactions within the mean-field approximation. Our investigation of the general case taking into account for the first time the effects of longer-ranged density-density interaction (repulsive and attractive) as well as possible phase separations shows that, depending on the values of the interaction parameters and the electron concentration, the system can exhibit not only several homogeneous charge ordered (CO) phases, but also various phase separated states (CO-CO and CO-nonordered). One finds that the model considered exhibits very interesting multicritical behaviours and features, including among others bicritical, tricritical, critical-end and isolated critical points.Comment: 12 pages, 7 figures; final version, pdf-ReVTeX; corrected typos in reference; submitted to Journal of Physics: Condensed Matte

Effects of diagonal disorder on Charge Density Wave and Superconductivity in local pair systems

We analyse the influence of diagonal disorder (random site energy) on Charge Density Wave (CDW) and Superconductivity (SS) in local pair systems which are described by the model of hard core charged bosons on a lattice. This problem was previously studied within the mean field approximation for the case of half filled band (n = 1). Here we extend that investigation to the case of arbitrary particle concentration (0 < n < 2) and examine the phase diagrams of the model and the behaviour of superfluid density as a function of n and the increasing disorder. Depending on the strength of random on-site energies, the intersite density-density repulsion and the concentration the model can exhibit several various phases, including homogeneous phases: CDW, SS and Bose-glass (NO) as well as the phase separated states: CDW-SS, CDW-NO and particle droplets. The obtained results for SS phase are in qualitative agreement with the available Monte Carlo calculations for two dimensional lattice. Also, in a definite range of parameters the system exhibits the phenomena which we call a disorder induced superconductivity and a disorder induced charge ordering.Comment: 21 pages, 8 figure