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arXiv:cond-mat/9501097 · Journal of Physics A Mathematical and General

The staggered charge-order phase of the extended Hubbard model in the atomic limit

Christian Borgs, Janusz Jędrzejewski, Roman Kotecký

Published Feb 21, 1996• 19 citations
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Abstract

We study the phase diagram of the extended Hubbard model in the atomic limit. At zero temperature, the phase diagram decomposes into six regions: three with homogeneous phases (characterized by particle densities , 1 and 2 and staggered charge density ) and three with staggered phases (characterized by the densities , 1 and and staggered densities , 1, and ). Here we use Pirogov - Sinai theory to analyse the details of the phase diagram of this model at low temperatures. In particular, we show that for any sufficiently low non-zero temperature the three staggered regions merge into one staggered region S, without any phase transitions (analytic free energy and staggered order parameter ) within S.

DOI
10.1088/0305-4470/29/4/005

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We study the phase diagram of the extended Hubbard model in the atomic limit. At zero temperature, the phase diagram decomposes into six regions: three with homogeneous phases (characterized by particle densities , 1 and 2 and staggered charge density ) and three with staggered phases (characterized by the densities , 1 and and staggered densities , 1, and ). Here we use Pirogov - Sinai theory to analyse the details of the phase diagram of this model at low temperatures. In particular, we show that for any sufficiently low non-zero temperature the three staggered regions merge into one staggered region S, without any phase transitions (analytic free energy and staggered order parameter ) within S.
We use a density-matrix renormalization group method to study quantitatively the phase diagram of the half-filled one-dimensional (1D) extended Hubbard model in the presence of a staggered ionic potential Δ. An extensive finite-size scaling analysis is carried out on the relevant structure factors and localization operator to characterize the Mott-insulator (MI)-bond-ordered insulator (BOI)-band-insulator (BI) transitions. The intermediate BOI phase occupies a small region of the phase diagram, and this region is enlarged in the presence of Δ. In addition, the phase diagram of ionic Hubbard (the nearest-neighbor electron-electron interaction V=0) is also given.
By means of the density matrix renormalization group technique, we accurately determine the zero-temperature phase diagram of the one-dimensional extended Bose–Hubbard model with on-site and nearest-neighbor interactions. We analyze the scaling of the charge and of the neutral ground-state energy gaps, as well as of various order parameters. In this way we come to an accurate location of the boundaries between the superfluid and the insulating phases. In this last region, we are able to distinguish between the conventional Mott insulating and density-wave phases and the Haldane insulator phase displaying long-range string ordering, as originally predicted by Dalla Torre et al (2006 Phys. Rev. Lett. 97 260401).
We present the exact solution of the one-dimensional extended Hubbard model in the atomic limit within the Green's function and equations of motion formalism. We provide a comprehensive and systematic analysis of the model by considering all the relevant response and correlation functions as well as thermodynamic quantities in the whole parameters space. At zero temperature we identify four phases in the plane (U,n) ( U is the on-site potential and n is the filling) and relative phase transitions as well as different types of charge ordering. These features are endorsed by investigating at T=0 the chemical potential and pertinent local correlators, the particle and double occupancy correlation functions, the entropy, and by studying the behavior in the limit T-->0 of the charge and spin susceptibilities. A detailed study of the thermodynamic quantities is also presented at finite temperature. This study evidences that a finite-range order persists for a wide range of the temperature, as shown by the behavior of the correlation functions and by the two-peak structure exhibited by the charge susceptibility and by the entropy. Moreover, the equations of motion formalism, together with the use of composite operators, allows us to exactly determine the set of elementary excitations. As a result, the density of states can be determined and a detailed analysis of the specific heat allows for identifying the excitations and for ascribing its two-peak structure to a redistribution of the charge density.
We consider an extended Hubbard model of interacting fermions on a lattice. The fermion kinetic energy corresponds to a tight-binding Hamiltonian with nearest-neighbor (-t) and next-nearest-neighbor (t∣IH{\mathrm{t}}^{|\mathrm{I}\mathrm{H}}t∣IH) hopping matrix elements. In addition to the on-site Hubbard interaction (U) we also consider a nearest-neighbor repulsion (V). We obtain the zero-temperature phase diagram of our model within the Hartree-Fock approximation. We consider ground states having charge- and spin-density-wave ordering as well as states with orbital antiferromagnetism or spin nematic order. The latter two states correspond to particle-hole binding with ${\mathrm{d}}_{{\mathrm{x}}^{2}\mathrm{\ensuremath{-}}{\mathrm{y}}^{2}}$ symmetry in the charge and spin channels, respectively. For t∣IH{\mathrm{t}}^{|\mathrm{I}\mathrm{H}}t∣IH=0, only the charge-density-wave and spin-density-wave states are energetically stable. For nonzero t∣IH{\mathrm{t}}^{|\mathrm{I}\mathrm{H}}t∣IH, we find that orbital antiferromagnetism (or spin nematic) order is stable over a finite portion of the phase diagram at weak coupling. This region of stability is seen to grow with increasing values of t∣IH{\mathrm{t}}^{|\mathrm{I}\mathrm{H}}t∣IH.
For systems of interacting, ultracold spin-zero neutral bosonic atoms, harmonically trapped and subject to an optical lattice potential, we derive an Extended Bose Hubbard (EBH) model by developing a systematic expansion for the Hamiltonian of the system in powers of the lattice parameters and of a scale parameter, the lattice attenuation factor. We identify the dominant terms that need to be retained in realistic experimental conditions, up to nearest-neighbor interactions and nearest-neighbor hoppings conditioned by the on-site occupation numbers. In the mean field approximation, we determine the free energy of the system and study the phase diagram both at zero and at finite temperature. At variance with the standard on site Bose Hubbard model, the zero-temperature phase diagram of the EBH model possesses a dual structure in the Mott insulating regime. Namely, for specific ranges of the lattice parameters, a density wave phase characterizes the system at integer fillings, with domains of alternating mean occupation numbers that are the atomic counterparts of the domains of staggered magnetizations in an antiferromagnetic phase. We show as well that in the EBH model, a zero-temperature quantum phase transition to pair superfluidity is, in principle, possible, but completely suppressed at the lowest order in the lattice attenuation factor. Finally, we determine the possible occurrence of the different phases as a function of the experimentally controllable lattice parameters.