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Ground state of E[subscript g] electron in the spinless hubbard model

Pongpun Punpet, Chatchai Srinitiwarawong

Published Jan 1, 2005• 0 citations
Publisher

Abstract

The ground-state properties of a simple model for transition metal oxide compounds in ferromagnetic phase have been studied. This model only contains the orbital degree of freedom. The two-orbital spinless Hubbard model in the limit of strong on-site coulomb interaction (U) has been used to describe the motion of election in e[subscript g] orbital. In the large-U and half-filling limits, the effective Hamilto-nian has been derived from the Hubbard model by the canonical transformation. After the transformation, the doubly occupied states have been projected out and the size of the Hillbert space has been reduced. For this effective Hamiltonian, the hopping amplitudes have been defined according to the managanite system which consists of three axes: x-, y- and z-axis. Since the ground-state properties of the effective Hamiltonian have been calculated only in one-dimension, then the results of this work have been separated in three cases; the electrons hopping in x, y, and z axes respectively. The ground-state wavefunction of this effective Hamiltionian has been calculated by infinite density matrix renormalization group algorithm. This algorithm leads to the ground state at the thermodynamic limit when the number of sties is large. It has been found that the ground-state energies are equivalent in all hopping axes. Furthermore, the nearest neighbor orbital correlations at the ground state for all axes are antiferro-orbital.

DOI
10.58837/chula.the.2005.1169

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The ground-state properties of a simple model for transition metal oxide compounds in ferromagnetic phase have been studied. This model only contains the orbital degree of freedom. The two-orbital spinless Hubbard model in the limit of strong on-site coulomb interaction (U) has been used to describe the motion of election in e[subscript g] orbital. In the large-U and half-filling limits, the effective Hamilto-nian has been derived from the Hubbard model by the canonical transformation. After the transformation, the doubly occupied states have been projected out and the size of the Hillbert space has been reduced. For this effective Hamiltonian, the hopping amplitudes have been defined according to the managanite system which consists of three axes: x-, y- and z-axis. Since the ground-state properties of the effective Hamiltonian have been calculated only in one-dimension, then the results of this work have been separated in three cases; the electrons hopping in x, y, and z axes respectively. The ground-state wavefunction of this effective Hamiltionian has been calculated by infinite density matrix renormalization group algorithm. This algorithm leads to the ground state at the thermodynamic limit when the number of sties is large. It has been found that the ground-state energies are equivalent in all hopping axes. Furthermore, the nearest neighbor orbital correlations at the ground state for all axes are antiferro-orbital.
We have calculated the orbital correlation of the spinless two orbitals Hubbard chain in the limit of a very strong on-site Coulomb interaction and half-filling. The Hamiltonian is written in the form of pseudospin operators, and the Hilbert space is restricted to those states with only one electron per lattice site. The ground state wave function has been calculated using the density matrix renormalization group method. It has been found that the orbital correlations occur in the chain along the x-, y-, and z-axis and these are in antiferro-orbital states.
Abstract. We study the influence of on-site disorder on the magnetic properties of the ground state of the infinite-U one-dimensional (1D) Hubbard model. We find that the ground state is not ferromagnetic. This is analysed in terms of the algebraic structure of the spin dependence of the Hamiltonian. A simple explanation is derived for the 1=N periodicity in the persistent current for this model. The Hubbard model is the simplest model one can study to examine the effects of correlations between electrons in narrow energy bands. The Hamiltonian consists of a nearest neighbour hopping term and an electron–electron repulsion, U, which acts only when two electrons are on the same site. The Hubbard model is also the canonical model for the study of itinerant ferromagnetism. The strong coupling regime is of special importance for the study of ferromagnetism, since a theorem by Nagaoka [1] states that in theU D 1 limit, the ground state (GS) is ferromagnetic given some connectivity property of the lattice (which holds in most cases for d> 1). The model is solvable in one dimension and it was shown [2] that for open boundary conditions (BCs) the GS for finiteU is a singlet, i.e. there can be no ferromagnetism unless one postulates explicitly spin- or velocity-dependent forces. For infinite U, the GS of
This work deals with the calculation of magnetic properties for strongly correlated electron systems. One of most important model in this field of physics is the Hubbard model. It describes the situation of, for example, transition metal oxides. This particular class of materials is known for magnetic order at low temperatures. The reason for this and at the same time the difficulty for theoretically describing them are strong electron-electron-interactions. For calculating the magnetic properties I used the dynamical mean field theory (DMFT), which relates the lattice model to an impurity model. Even this simplified model is highly non trivial. For solving it I used two different renormalization group approaches. I used the numerical renormalization group (NRG) and the density matrix renormalization group (DMRG) and also compared both methods with each other. These modern non-perturbative techniques are able to solve the impurity model, which then can be used for calculating the magnetic phases of the lattice models. In this work I mainly focused on the frustrated one-orbital Hubbard model and the two-orbital Hubbard model. Frustration represents a situation where the aimed magnetic solution cannot be stabilized for the used lattice. Frustration can, for example, be generated by long range hopping of the electrons. This can lead to a situation where new magnetic phases are stable. For systematically analyzing the effects of frustration, I performed calculations for a Bethe lattice with nearest and next nearest neighbor hopping, for which I varied the strength of the interaction and the next nearest neighbor hopping. Another very important aspect for describing transition metal oxides are orbital degrees of freedom. For analyzing the influence of these degrees of freedom I used the two-orbital Hubbard model, which shows new effects.
We studied ferromagnetism in the one-dimensional Hubbard model with doubly degenerate atomic orbitals by means of the density-matrix renormalization-group method and obtained the ground-state phase diagrams. It was found that ferromagnetism is stable from low to high (0<n<1.75)(0<n<1.75)(0<n<1.75) electron density when the interactions are sufficiently strong. The quasi-long-range order of triplet superconductivity coexists with the ferromagnetic order for a strong Hund coupling region, where the interorbital interaction ${U}^{\ensuremath{'}}\ensuremath{-}J$ is attractive. At quarter-filling (n=1),(n=1),(n=1), the insulating ferromagnetic state appears, accompanying orbital quasi-long-range order. For low densities (n<1),(n<1),(n<1), ferromagnetism occurs owing to the ferromagnetic exchange interaction caused by virtual hoppings of electrons, the same as in the quarter-filled system. This comes from separation of the charge and spin-orbital degrees of freedom in the strong-coupling limit. This ferromagnetism is fragile against variation of band structure. For high densities (n>1),(n>1),(n>1), the phase diagram of the ferromagnetic phase is similar to that obtained in infinite dimensions. In this case, the double exchange mechanism is operative for stabilizing the ferromagnetic order and this long-range order is robust against variation of the band dispersion. A partially polarized state appears in the density region $1.68\ensuremath{\lesssim}n\ensuremath{\lesssim}1.75$ and phase separation occurs for n just below the half-filling (n=2).(n=2).(n=2).
Ferromagnetism in the one-dimensional Hubbard model with the next-nearest-neighbor hopping is explored by using the exact-diagonalization method in a small cluster and the equation-of-motion method in the thermodynamic limit with electron density n = 3/2. With these two complementary methods, it is found that an intermediate value of the next-nearest-neighbor hopping amplitude t1 tends to stabilize the fully polarized ferromagnetic state under the condition that the on-site coulomb interaction U is sufficiently large in our model. The ground-state phase diagram of the model is presented in the t1—U plane.
We examined a one-dimensional Hubbard model with nearest- and next-nearest-neighbor hopping with up to 32 sites by means of the density-matrix renormalization-group method. The model has two energy bands and includes the flat-band model studied by Tasaki as a special case. The model with finite band dispersion is found to show metallic (saturated) ferromagnetism for a sufficiently strong interaction. No partially polarized ground state is found. The interaction necessary to realize a ferromagnetic ground state becomes weak when the electron density is decreased from the quarter-filling.