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Journal of Physics Condensed Matter

Magnetic phase transition of the one-dimensional Hubbard model under fixed chemical potential

Hirohito Kiwata

Published Jun 26, 1995• 0 citations
Publisher

Abstract

We study the magnetic properties of the one-dimensional Hubbard model under fixed chemical potential. By using derivatives of the Lieb-Wu equation, the magnetization curve at zero temperature is obtained for various fixed band fillings and/or chemical potentials. As a well known result, in the case of the fixed band filling, there is only one second-order phase transition at magnetic saturation. On the other hand, when the chemical potential is fixed instead of the electron density, it is found that there is an additional phase transition in the magnetization curve.

DOI
10.1088/0953-8984/7/26/009

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We study the magnetic properties of the one-dimensional Hubbard model under fixed chemical potential. By using derivatives of the Lieb-Wu equation, the magnetization curve at zero temperature is obtained for various fixed band fillings and/or chemical potentials. As a well known result, in the case of the fixed band filling, there is only one second-order phase transition at magnetic saturation. On the other hand, when the chemical potential is fixed instead of the electron density, it is found that there is an additional phase transition in the magnetization curve.
The exact phase diagrams of the one-dimensional Hubbard model, both attractive and repulsive, in the presence of an arbitrary magnetic field h for various electron concentrations n and on-site interaction strengths U <0 or U >0 are calculated and investigated. The exact ground-state properties, namely, the ground-state energy, the average spin (magnetization), the concentration of the doubly occupied sites, the kinetic energy, the chemical potential, the spin (magnetic) susceptibility and the charge compressibility, are calculated and examined over a wide range of interaction strengths U for various h and n . It is found that the spin susceptibility at half-filling is non-analytic and changes discontinuously as U →0. The exact theory shows the absence of a charge energy gap in the U ⩽0 region for all n and provides, for the chemical potential, the rigorous upper and lower bounds for half-filled and empty bands respectively. The analytical results derived for the weak-coupling limit and asymptotic expansions for strong coupling are in full agreement with the numerical calculations.
The phase diagram and thermodynamic properties of the Hubbard model in one dimension are calculated numerically within the generalized self-consistent approach over a wide range of temperature T, magnetic field h, interaction strength U/t and electron concentration n. The temperature variation of the transverse magnetization, double occupied sites and chemical potential at various n, U/t and h is also analyzed. The wave vector q for the magnetic order parameter in the vicinity of the half-filling in the metallic phase shows a crossover from incommensurate magnetic phase (0<q<π) into the state with strong antiferromagnetic correlations (q=π) as temperature is increased. Overall our numerical results in the approximate theory at finite temperatures are in good quantitative and qualitative agreement with the Bethe-ansatz results.
The phase diagram and thermodynamic properties of the Hubbard model in one dimension are calculated numerically within the generalized self-consistent approach over a wide range of temperature T, magnetic field h, interaction strength U/t and electron concentration n. The temperature variation of the transverse magnetization, double occupied sites and chemical potential at various n, U/t and h is also analyzed. The wave vector q for the magnetic order parameter in the vicinity of the half-filling in the metallic phase shows a crossover from incommensurate magnetic phase (0<q<π) into the state with strong antiferromagnetic correlations (q=π) as temperature is increased. Overall our numerical results in the approximate theory at finite temperatures are in good quantitative and qualitative agreement with the Bethe-ansatz results.
[[abstract]]The phase diagram and thermodynamic properties of the Hubbard model in one dimension are calculated numerically within the generalized self-consistent approach over a wide range of temperature T, magnetic field h, interaction strength U/t and electron concentration n. The temperature variation of the transverse magnetization, double occupied sites and chemical potential at various n, U/t and h is also analyzed. The wave vector q for the magnetic order parameter in the vicinity of the half-filling in the metallic phase shows a crossover from incommensurate magnetic phase (0 < q < pi) into the state with strong antiferromagnetic correlations (q = pi) as temperature is increased. Overall our numerical results in the approximate theory at finite temperatures are in good quantitative and qualitative agreement with the Bethe-ansatz results.
Recently, a kind of finite-temperature pseudotransition was observed in several quasi-one-dimensional models. In this work, we consider a genuine one-dimensional extended Hubbard model in the atomic limit, influenced by an external magnetic field and with the arbitrary number of particles controlled by the chemical potential. The one-dimensional extended Hubbard model in the atomic limit was initially studied in the seventies and has been investigated over the past decades, but it still surprises us today with its fascinating properties. We rigorously analyze its low-temperature behavior using the transfer matrix technique and provide accurate numerical results. Our analysis confirms that there is an anomalous behavior in the half-filled band, specifically occurring between the alternating pair (AP) and paramagnetic (PM) phases at zero temperature. Previous investigations did not deeply identify this anomalous behavior, maybe due to the numerical simplicity of the model, but from an analytical point of view this is not so easy to manipulate algebraically because one needs to solve an algebraic cubic equation. In this study, we explore this behavior and clearly distinguish the pseudotransition, which could easily be mistaken with a real phase transition. This anomalous behavior mimics features of both first- and second-order phase transitions. However, due to its nature, we cannot expect a finite-temperature phase transition in this model.
We report that special care is needed when longitudinal magnetic susceptibility is computed in a magnetically ordered phase, especially in metals. We demonstrate this by studying static susceptibility in both a ferromagnetic and an antiferromagnetic state in the random phase approximation to the two-dimensional Hubbard model on a square lattice. In contrast to the case in the disordered phase, a first derivative of the chemical potential (or the density) with respect to a magnetic field does not vanish in a magnetically ordered phase when the field is applied parallel to the magnetic moment. This effect is crucial and should be included when computing magnetic susceptibility in the ordered phase, otherwise an unphysical result would be obtained. In addition, consequently the magnetic susceptibility becomes different when computed at a fixed density and a fixed chemical potential in the ordered phase. In particular, we cannot employ magnetic susceptibility at a fixed chemical potential to describe a system with a fixed density even if the chemical potential is tuned to reproduce the correct density.