Some Properties of Two-Dimensional Extended Repulsive Hubbard Model with Intersite Magnetic Interactions - A Monte Carlo Study

• Authors: S. Murawski , K. Kapcia , G. Pawłowski , S. Robaszkiewicz
• Languages of publication: EN

Abstracts

EN

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× 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.

Keywords

EN

71.10.Fd; 75.10.-b; 75.30.Fv; 64.75.Gh; 71.10.Hf

Discipline

• 75.30.Fv: Spin-density waves
• 71.10.Fd: Lattice fermion models (Hubbard model, etc.)
• 75.10.-b: General theory and models of magnetic ordering(see also 05.50.+q Lattice theory and statistics)
• 71.10.Hf: Non-Fermi-liquid ground states, electron phase diagrams and phase transitions in model systems
• 64.75.Gh: Phase separation and segregation in model systems (hard spheres, Lennard-Jones, etc.)

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 2014
• Volume: 126
• Issue: 4a
• Pages: A-110-A-114

Dates

published

2014-10

Contributors

author

S. Murawski

• Electron States of Solids Division, Faculty of Physics, Adam Mickiewicz University in Poznań, Umultowska 85, 61-614 Poznań, Poland

author

K. Kapcia

• Electron States of Solids Division, Faculty of Physics, Adam Mickiewicz University in Poznań, Umultowska 85, 61-614 Poznań, Poland

author

G. Pawłowski

• Electron States of Solids Division, Faculty of Physics, Adam Mickiewicz University in Poznań, Umultowska 85, 61-614 Poznań, Poland

author

S. Robaszkiewicz

• Electron States of Solids Division, Faculty of Physics, Adam Mickiewicz University in Poznań, Umultowska 85, 61-614 Poznań, Poland

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Identifiers

DOI

10.12693/APhysPolA.126.A-110