Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Physical review. B, Condensed matter

Mott-Hubbard metal-insulator transition in Hubbard models at high total spin

Q. P. Li, Robert Joynt

Published Feb 15, 1993• 16 citations
Publisher

Abstract

We study the metal-insulator transition and magnetic ordering in the Hubbard model using the particle-hole mapping. This representation facilitates the exact solution of the half-filled band in the limit of high spin. We find that the two-dimensional Hubbard model has a charge-excitation gap at half filling for any finite U in the high-spin region on both the bipartite square lattice and the nonbipartite triangular lattice. We show, using the Kohn insulator criteria, that this bound-state phase is indeed insulating. Using the information from the single-pair solution, we construct a generalized BCS type of many-body wave function and derive the gap equation for lower-spin states. We find that in some cases, the system goes through a phase transition to become a metal as the total spin ${\mathit{S}}_{\mathit{z}}$ is lowered.

DOI
10.1103/physrevb.47.3979

Related papers

Metal-insulator transition and magnetic ordering in Hubbard models near the Nagaoka limit

Q. P. Li, Robert Joynt

We study the metal-insulator transition and magnetic ordering in the Hubbard model using the particle-hole mapping. The analysis simplifies near the ferromagnetic limit. We find that the two-dimensional Hubbard model has a charge excitation gap at half filling for any finite U in this region on both the bipartite square lattice and the nonbipartite triangular lattice. In some cases, the system goes through a first-order phase transition to become a paramagnetic metal as ${\mathit{S}}_{\mathit{z}}$ is lowered. We also discuss the extension to the doped case. We find that in the large U limit, a single doped hole has a bandwidth of order of J rather than t at ${\mathit{S}}_{\mathit{z}}$=0.

arXiv:cond-mat/9310076•Physical review. B, Condensed matter•Jan 15, 1994•10 citations

Mott metal-insulator transition in the half-filled Hubbard model on the triangular lattice

Massimo Capone, Luca Capriotti, Federico Becca +1 more

We investigate the metal-insulator transition in the half-filled Hubbard model on the two-dimensional triangular lattice using both the Kotliar-Ruckenstein slave-boson technique and an exact numerical diagonalization of finite clusters. Contrary to the case of a square lattice, where a perfect nesting of the Fermi surface leads to a metal-insulator transition at arbitrarily small values of U, always accompanied by antiferromagnetic ordering, on a triangular lattice, due to the lack of perfect nesting, the transition takes place at a finite value of U, and frustration induces a nontrivial competition among different magnetic phases. Indeed, within the mean-field approximation in the slave-boson approach, as the interaction grows the paramagnetic metal turns into a metallic phase with incommensurate spiral ordering. Increasing the interaction further, a linear spin-density wave is stabilized, and finally for strong coupling the latter phase undergoes a first-order transition toward an antiferromagnetic insulator. No trace of the intermediate phases is seen in the exact diagonalization results, indicating a transition between a paramagnetic metal and an antiferromagnetic insulator.

arXiv:cond-mat/0006437•Physical review. B, Condensed matter•Feb 2, 2001•51 citations

Nature of the insulating phases in the half-filled ionic Hubbard model

A. P. Kampf, Michael Sekania, G. I. Japaridze +1 more

We investigate the ground-state phase diagram of the one-dimensional 'ionic' Hubbard model with an alternating periodic potential at half-filling by numerical diagonalization of finite systems with the Lanczos and density matrix renormalization group methods. We identify an insulator–insulator phase transition from a band to a correlated insulator with simultaneous charge and bond-charge order. The transition point is characterized by the vanishing of the optical excitation gap while simultaneously the charge and spin gaps remain finite and equal. Indications for a possible second transition into a Mott-insulator phase are discussed.

arXiv:cond-mat/0304697•Journal of Physics Condensed Matter•Aug 15, 2003•76 citations

Metal-insulator transition in an one-dimensional two-band Hubbard-like model

P. Schlottmann

We consider a one-dimensional two-band model of electrons on a lattice with equal nearest-neighbour hopping, an interband splitting Delta and a Hubbard-like repulsion U. The model is defined via the SU(4) generalization of Lieb and Wu's Bethe ansatz solution of the one-dimensional Hubbard model. At T=0 the model has a Mott metal-insulator transition at a critical value U c ( Delta ) for a band filling of exactly one electron per site. U c decreases with Delta , being zero if the excited-electron band is empty, and U c =2.981 when the bands are degenerate. We discuss the ground-state properties, the spectrum of elemental excitations, the specific heat and the magnetic susceptibility, in both the metallic and insulating phases, as a function of the crystal-field splitting for exactly one electron per site. There are four branches of elemental excitations: (i) charge excitations, (ii) crystalline-field excitations and (iii) two branches of spin waves. The Fermi velocity is finite in the metallic phase, diverges as the metal-insulator transition is approached from the metallic side and vanishes for the insulator. Each band contributes to the susceptibility with a term that is inversely proportional to the spin-wave velocity for that band. The low-temperature specific heat is proportional to T and to the sum of the inverses of the velocities of the four branches.

Journal of Physics Condensed Matter•Jan 2, 1995•3 citations

Antiferromagnetic phase in the Hubbard model by means of the composite operator method

Adolfo Avella, Ferdinando Mancini, Roland Münzner

We have investigated the antiferromagnetic phase of two-dimensional (2D), three-dimensional (3D), and extended Hubbard models on a bipartite cubic lattice by means of the composite operator method within a two-pole approximation. This approach yields a fully self-consistent treatment of the antiferromagnetic state that respects the symmetry properties of both the model and the algebra. The complete phase diagram, as regards the antiferromagnetic and paramagnetic phases, has been drawn. We first reported, within a pole approximation, three kinds of transitions at half-filling: Mott-Hubbard, Mott-Heisenberg, and Heisenberg transitions. We have also found a metal-insulator transition, driven by doping, within the antiferromagnetic phase. This latter is restricted to a very small region near half-filling, and has, in contrast to what has been found by similar approaches, a finite critical Coulomb interaction as a lower bound at half-filling. Finally, it is worth noting that our antiferromagnetic gap has two independent components: one due to the antiferromagnetic correlations, and another coming from the Mott-Hubbard mechanism.

arXiv:cond-mat/0102387•Physical review. B, Condensed matter•Jun 7, 2001•24 citations

Metallicity in the half-filled Holstein-Hubbard model

Holger Fehske, Georg Hager, Eric Jeckelmann

We re-examine the Peierls insulator to Mott insulator transition scenario in the one-dimensional Holstein-Hubbard model where, at half-filling, electron-phonon and electron-electron interactions compete for establishing charge- and spin-density-wave states, respectively. By means of large-scale density-matrix renormalization group calculations we determine the spin, single-particle and two-particle excitation gaps and prove —in the course of a careful finite-size scaling analysis— recent claims for an intervening metallic phase in the weak-coupling regime. We show that for large phonon frequencies the metallic region is even more extended than previously expected, and subdivided into ordinary Luttinger-liquid and bipolaronic-liquid phases.

arXiv:0808.1675•Europhysics Letters (EPL)•Nov 24, 2008•80 citations
We study the metal-insulator transition and magnetic ordering in the Hubbard model using the particle-hole mapping. This representation facilitates the exact solution of the half-filled band in the limit of high spin. We find that the two-dimensional Hubbard model has a charge-excitation gap at half filling for any finite U in the high-spin region on both the bipartite square lattice and the nonbipartite triangular lattice. We show, using the Kohn insulator criteria, that this bound-state phase is indeed insulating. Using the information from the single-pair solution, we construct a generalized BCS type of many-body wave function and derive the gap equation for lower-spin states. We find that in some cases, the system goes through a phase transition to become a metal as the total spin Sz{\mathit{S}}_{\mathit{z}}Sz​ is lowered.
We study the metal-insulator transition and magnetic ordering in the Hubbard model using the particle-hole mapping. The analysis simplifies near the ferromagnetic limit. We find that the two-dimensional Hubbard model has a charge excitation gap at half filling for any finite U in this region on both the bipartite square lattice and the nonbipartite triangular lattice. In some cases, the system goes through a first-order phase transition to become a paramagnetic metal as Sz{\mathit{S}}_{\mathit{z}}Sz​ is lowered. We also discuss the extension to the doped case. We find that in the large U limit, a single doped hole has a bandwidth of order of J rather than t at Sz{\mathit{S}}_{\mathit{z}}Sz​=0.
We investigate the metal-insulator transition in the half-filled Hubbard model on the two-dimensional triangular lattice using both the Kotliar-Ruckenstein slave-boson technique and an exact numerical diagonalization of finite clusters. Contrary to the case of a square lattice, where a perfect nesting of the Fermi surface leads to a metal-insulator transition at arbitrarily small values of U, always accompanied by antiferromagnetic ordering, on a triangular lattice, due to the lack of perfect nesting, the transition takes place at a finite value of U, and frustration induces a nontrivial competition among different magnetic phases. Indeed, within the mean-field approximation in the slave-boson approach, as the interaction grows the paramagnetic metal turns into a metallic phase with incommensurate spiral ordering. Increasing the interaction further, a linear spin-density wave is stabilized, and finally for strong coupling the latter phase undergoes a first-order transition toward an antiferromagnetic insulator. No trace of the intermediate phases is seen in the exact diagonalization results, indicating a transition between a paramagnetic metal and an antiferromagnetic insulator.
We investigate the ground-state phase diagram of the one-dimensional 'ionic' Hubbard model with an alternating periodic potential at half-filling by numerical diagonalization of finite systems with the Lanczos and density matrix renormalization group methods. We identify an insulator–insulator phase transition from a band to a correlated insulator with simultaneous charge and bond-charge order. The transition point is characterized by the vanishing of the optical excitation gap while simultaneously the charge and spin gaps remain finite and equal. Indications for a possible second transition into a Mott-insulator phase are discussed.
We consider a one-dimensional two-band model of electrons on a lattice with equal nearest-neighbour hopping, an interband splitting Delta and a Hubbard-like repulsion U. The model is defined via the SU(4) generalization of Lieb and Wu's Bethe ansatz solution of the one-dimensional Hubbard model. At T=0 the model has a Mott metal-insulator transition at a critical value U c ( Delta ) for a band filling of exactly one electron per site. U c decreases with Delta , being zero if the excited-electron band is empty, and U c =2.981 when the bands are degenerate. We discuss the ground-state properties, the spectrum of elemental excitations, the specific heat and the magnetic susceptibility, in both the metallic and insulating phases, as a function of the crystal-field splitting for exactly one electron per site. There are four branches of elemental excitations: (i) charge excitations, (ii) crystalline-field excitations and (iii) two branches of spin waves. The Fermi velocity is finite in the metallic phase, diverges as the metal-insulator transition is approached from the metallic side and vanishes for the insulator. Each band contributes to the susceptibility with a term that is inversely proportional to the spin-wave velocity for that band. The low-temperature specific heat is proportional to T and to the sum of the inverses of the velocities of the four branches.
We have investigated the antiferromagnetic phase of two-dimensional (2D), three-dimensional (3D), and extended Hubbard models on a bipartite cubic lattice by means of the composite operator method within a two-pole approximation. This approach yields a fully self-consistent treatment of the antiferromagnetic state that respects the symmetry properties of both the model and the algebra. The complete phase diagram, as regards the antiferromagnetic and paramagnetic phases, has been drawn. We first reported, within a pole approximation, three kinds of transitions at half-filling: Mott-Hubbard, Mott-Heisenberg, and Heisenberg transitions. We have also found a metal-insulator transition, driven by doping, within the antiferromagnetic phase. This latter is restricted to a very small region near half-filling, and has, in contrast to what has been found by similar approaches, a finite critical Coulomb interaction as a lower bound at half-filling. Finally, it is worth noting that our antiferromagnetic gap has two independent components: one due to the antiferromagnetic correlations, and another coming from the Mott-Hubbard mechanism.
We re-examine the Peierls insulator to Mott insulator transition scenario in the one-dimensional Holstein-Hubbard model where, at half-filling, electron-phonon and electron-electron interactions compete for establishing charge- and spin-density-wave states, respectively. By means of large-scale density-matrix renormalization group calculations we determine the spin, single-particle and two-particle excitation gaps and prove —in the course of a careful finite-size scaling analysis— recent claims for an intervening metallic phase in the weak-coupling regime. We show that for large phonon frequencies the metallic region is even more extended than previously expected, and subdivided into ordinary Luttinger-liquid and bipolaronic-liquid phases.