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arXiv:cond-mat/0611510 · Physical Review B

Ground-state properties of the attractive one-dimensional Bose-Hubbard model

N. Oelkers, Jon Links

Published Mar 19, 2007• 77 citations
arXivHTMLPDF

Abstract

We study the ground state of the attractive one-dimensional Bose-Hubbard model, and in particular the nature of the crossover between the weak interaction and strong interaction regimes for finite system sizes. Indicator properties such as the gap between the ground and first excited energy levels, and the incremental ground-state wave function overlaps are used to locate different regimes. Using mean-field theory we predict that there are two distinct crossovers connected to spontaneous symmetry breaking of the ground state. The first crossover arises in an analysis valid for large $L$ with finite $N$, where $L$ is the number of lattice sites and $N$ is the total particle number. An alternative approach valid for large $N$ with finite $L$ yields a second crossover. For small system sizes we numerically investigate the model and observe that there are signatures of both crossovers. We compare with exact results from Bethe ansatz methods in several limiting cases to explore the validity for these numerical and mean-field schemes. The results indicate that for finite attractive systems there are generically three ground-state phases of the model.

DOI
10.1103/physrevb.75.115119

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We study the ground state of the attractive one-dimensional Bose-Hubbard model, and in particular the nature of the crossover between the weak interaction and strong interaction regimes for finite system sizes. Indicator properties such as the gap between the ground and first excited energy levels, and the incremental ground-state wave function overlaps are used to locate different regimes. Using mean-field theory we predict that there are two distinct crossovers connected to spontaneous symmetry breaking of the ground state. The first crossover arises in an analysis valid for large LLL with finite NNN, where LLL is the number of lattice sites and NNN is the total particle number. An alternative approach valid for large NNN with finite LLL yields a second crossover. For small system sizes we numerically investigate the model and observe that there are signatures of both crossovers. We compare with exact results from Bethe ansatz methods in several limiting cases to explore the validity for these numerical and mean-field schemes. The results indicate that for finite attractive systems there are generically three ground-state phases of the model.
Ground-state properties of the attractive Hubbard model in one dimension are studied by means of both the exact Bethe-ansatz formalism and the self-consistent field (SCF) approach with renormalized chemical potential for general band fillings n and a wide range of coupling strength U/t.U/t.U/t. The energy, the concentration of double occupied sites, the kinetic energy and the chemical potential of the ground state are in a good numerical agreement with the exact results over a wide range of parameters U/tU/tU/t and n. The concentration of local pairs or double occupied sites in the Bethe-ansatz solution serves as a suitable parameter measuring the electron pairing correlations. The SCF theory provides a simple analytical relationship between the concentration of double occupied sites, the band filling and the BCS order parameter, valid for arbitrary U/tU/tU/t and n. The calculated energy gap, the BCS order parameter, the phase diagram and the compressibility are also discussed. The SCF theory in one dimension distinguishes the order parameter from the excitation gap and suggests a smooth crossover away from half-filling (at $n\ensuremath{\ne}1)$ from the BCS pairing to the Bose condensation regime under the variation of U/tU/tU/t and n.
The ground-state properties in one-dimensional Hubbard model with on-site attraction and repulsion of electrons in the presence of magnetic field h are calculated by means of the exact Bethe-ansatz formalism and the generalized self-consistent field (GSCF) approach for general electron concentrations n and arbitrary interaction strength. The ground-state properties, including the energy, the average spin (magnetization) and the kinetic energy are compared over a wide range of parameter space. The GSCF theory is in qualitative and in some cases in good quantitative agreement with the exact results. The GSCF theory at U≤0 (or U≥0) differentiates the spin (or charge) energy gap from the BCS (or antiferromagnetic) order parameter and suggests a smooth crossover from the phase with the itinerant BCS-like behavior to the Bose condensation regime of the local pairs.
We revisit the one-dimensional attractive Hubbard model by using the Bethe-ansatz-based density-functional theory and density-matrix renormalization method. The ground-state properties of this model are discussed in details for different fillings and different confining conditions in weak-to-intermediate coupling regime. We investigate the ground-state energy, energy gap, and pair-binding energy and compare them with those calculated from the canonical Bardeen-Cooper-Schrieffer approximation. We find that the Bethe-ansatz-based density-functional theory is computationally easy and yields an accurate description of the ground-state properties for weak-to-intermediate interaction strength, different fillings, and confinements. In order to characterize the quantum phase transition in the presence of a harmonic confinement, we calculate the thermodynamic stiffness, the density-functional fidelity, and fidelity susceptibility, respectively. It is shown that with the increase in the number of particles or attractive interaction strength, the system can be driven from the Luther-Emery-type phase to the composite phase of Luther-Emery-type in the wings and insulatinglike in the center.
The energy gap between the ground state and the first excited state of the one-dimensional attractive Bose-Hubbard Hamiltonian is investigated in connection with directed polymers in random media. The excitation gap Δis obtained by exact diagonalization of the Hamiltonian in the two- and three-particle sectors and also by an exact Bethe Ansatz solution in the two-particle sector. The dynamic exponent z is found to be 2. However, in the intermediate range of the size L where UL~O(1), U being the attractive interaction, the effective dynamic exponent shows an anomalous peak reaching high values of 2.4 and 2.7 for the two- and the three-particle sectors, respectively. The anomalous behavior is related to a change in the sign of the first excited-state energy. In the two-particle sector, we use the Bethe Ansatz solution to obtain the effective dynamic exponent as a function of the scaling variable UL/π. The continuum version, the attractive delta-function Bose-gas Hamiltonian, is integrable by the Bethe Ansatz with suitable quantum numbers, the distributions of which are not known in general. Quantum numbers are proposed for the first excited state and are confirmed numerically for an arbitrary number of particles.
The attractive Hubbard model is investigated in the framework of lattice density-functional theory (LDFT). The ground-state energy E=T+WE=T+WE=T+W is regarded as a functional of the single-particle density matrix ${\ensuremath{\gamma}}_{ij}$ with respect to the lattice sites, where $T[\ensuremath{\gamma}]$ represents the kinetic and crystal-field energies and $W[\ensuremath{\gamma}]$ the interaction energy. Aside from the exactly known functional $T[\ensuremath{\gamma}]$, we propose a simple scaling approximation to $W[\ensuremath{\gamma}]$, which is based on exact analytic results for the attractive Hubbard dimer and on a scaling hypothesis within the domain of representability of $\ensuremath{\gamma}$. As applications, we consider one-, two-, and three-dimensional finite and extended bipartite lattices having homogeneous or alternating onsite energy levels. In addition, the Bethe lattice is investigated as a function of coordination number. Results are given for the kinetic, Coulomb, and total energies, as well as for the density distribution ${\ensuremath{\gamma}}_{ii}$, nearest-neighbor bond order ${\ensuremath{\gamma}}_{ij}$, and pairing energy $\ensuremath{\Delta}{E}_{p}$, as a function of the interaction strength ∣U∣/t|U|/t∣U∣/t, onsite potential $\ensuremath{\varepsilon}/t$, and band filling n=Ne/Nan={N}_{e}/{N}_{a}n=Ne​/Na​. Remarkable even-odd and super-even oscillations of $\ensuremath{\Delta}{E}_{p}$ are observed in finite rings as a function of band filling. Comparison with exact Lanczos diagonalizations and density-matrix renormalization-group calculations shows that LDFT yields a very good quantitative description of the properties of the model in the complete parameter range, thus providing a significant improvement over the mean-field approaches. Goals and limitations of the method are discussed.
The Bose-Hubbard model describes the physics of a system of bosonic ultracold atoms in an optical lattice, in which a phase transition is present between a superfluid phase and a Mott insulator one. \nThe exact solution of this Hamiltonian is only feasible to find the ground-state of small systems, while other techniques (as mean-field schemes or quantum Monte Carlo) are necessary to study systems of larger size. \n \nAs a first application, we study the trapped model - relevant for the comparison with current experiments - through an inhomogeneous mean-field scheme. We describe some signatures of the phase crossover between superfluid and Mott insulator. In particular, the visibility of the quasimomentum distribution shows some kinks as a function of the lattice depth; we describe these features and we link them with the ones observed in other works in the literature. \n \nAs a second application, we use quantum Monte Carlo techniques to study the one-dimensional Bose-Hubbard model with long-range interactions and we focus on the appearance of the Haldane insulating phase, distinguishable from the Mott one through the presence of non-local hidden order. \nNon-local correlation functions are also used to describe the difference between the superfluid phase and the Mott insulator one.