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

Open Physics

T = 0 phase diagram of the 1D Hubbard model with magnetic interactions in the narrow band limit

Ferdinando Mancini, Evgeny A. Plekhanov, Gerardo Sica

Published Jan 1, 2012• 10 citations
Publisher

Abstract

Abstract In this paper we study a generalization of the Hubbard model by considering spin-spin interactions described by the exchange constant J. An external magnetic field his also taken into account. In the narrowband limit and for the 1D case, we present the exact solution obtained in the framework of the Green’s function formalism, using the Composite Operator Method. We report the T = 0 phase diagram for both ferro (J > 0) and anti-ferro (J < 0) couplings. The competition of the different energy scales (U, J, and h; being U the local charge interaction) generates a variety of phases and different charge and spin orderings.

DOI
10.2478/s11534-012-0017-z

Related papers

Spin and charge orderings in the atomic limit of theU-V-Jmodel

Francesco Paolo Mancini, Evgeny A. Plekhanov, Gerardo Sica

In this paper we study a generalization of the 1D Hubbard model in the atomic limit by considering density-density and Ising-type spin-spin nearest neighbor (NN) interactions, parameterized by V and J , respectively. We present the T = 0 phase diagram for both ferro ( J > 0) and anti-ferro ( J < 0) coupling obtained in the narrow-band limit by means of an extension to zero-temperature of the transfer-matrix method. Based on the values of the Hamiltonian parameters, we identify a number of phases that involve orderings of the double occupancy, NN density and spin correlations.

arXiv:1110.5237•Journal of Physics Conference Series•Dec 14, 2012•7 citations

Extended Hubbard model in the presence of a magnetic field

Francesco Paolo Mancini, Francesco Paolo Mancini

Abstract. Within the Green’s function and equations of motion formalism it is possible to exactly solve a large class of models useful for the study of strongly correlated systems. Here, we present the exact solution of the one-dimensional extended Hubbard model with on-site U and first nearest neighbor repulsive V interactions in the presence of an external magnetic field h, in the narrow band limit. At zero temperature

•Nov 20, 2012•8 citations

One-dimensional narrow-band model for heavy fermions and resonating valence bonds

P. Schlottmann

A one-dimensional-lattice model consisting of a single narrow band and excluded double occupancy of the sites is considered. The electrons on nearest-neighbor sites interact via a charge interaction and spin exchange. In a previous paper we discussed the exact solution of the model for special values of the coupling constants [related to SU(3) invariance]. Here we construct an asymptotically exact solution in the low-electron-density limit for coupling parameters deviating from SU(3) symmetry. The results are compared to those obtained via multiplicative renormalization for the model in the continuum limit and used to discuss the phase diagram.

Physical review. B, Condensed matter•Mar 1, 1990•13 citations

One-dimensional extended Hubbard model in the atomic limit

Francesco Paolo Mancini, Francesco Paolo Mancini

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.

arXiv:0804.4419•Physical Review E•Jun 16, 2008•41 citations

Phase transitions and exact ground-state properties of the one-dimensional Hubbard model in a magnetic field

Chia‐Wei Yang, ARMEN N. KOCHARIAN, Y. L. Chiang

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.

Journal of Physics Condensed Matter•Aug 2, 2000•24 citations

Competition of magnetic and superconducting ordering in one-dimensional generalized Hubbard models

C. Dziurzik

In the present work the numerical density matrix renormalization group (DMRG) algorithm is used to analyze the ground state properties of the Hubbard model with transverse spin-exchange. The DMRG algorithm, which was developed by White in 1992, is based on the following simple but effective concept: the ground-state wavefunction as well as the low energy excitations of a large interacting chain are obtained by increasing the lattice size iteratively, starting with a small one that can be diagonalized exactly. The exponentially growing Hilbert space is controlled by a renormalization procedure in which 'less important' degrees of freedom are integrated out. Motivated by recent experimental findings showing evidence for the competition or even coexistence of triplet superconductivity and ferromagnetism we focused our investigations on a rather simple extension of the Hubbard model including transverse spin exchange between electrons on nearest-neighbour sites. In the half-filled case, we showed that the phase diagram obtained in the weak-coupling limit has to be modified. A new phase, described by spin and charge excitation gap, shows long-range order in the longitudinal spin correlation, whereas superconducting correlations are surpressed and decay exponentially as expected for the case of a finite charge gap. In general, the presence of a repulsive on-site Coulomb interaction U leads to an enlargement of the sectors with nonvanishing charge gap at the expense of the sectors with spin gap. We extend our analysis to the case of a quarter-filled band. Depending on the value J/t the model belongs either to a gapless excitation phase or to a spin gapped phase with gapless charge degrees of freedom.

•Jan 1, 2004•1 citation
Abstract In this paper we study a generalization of the Hubbard model by considering spin-spin interactions described by the exchange constant J. An external magnetic field his also taken into account. In the narrowband limit and for the 1D case, we present the exact solution obtained in the framework of the Green’s function formalism, using the Composite Operator Method. We report the T = 0 phase diagram for both ferro (J > 0) and anti-ferro (J < 0) couplings. The competition of the different energy scales (U, J, and h; being U the local charge interaction) generates a variety of phases and different charge and spin orderings.
In this paper we study a generalization of the 1D Hubbard model in the atomic limit by considering density-density and Ising-type spin-spin nearest neighbor (NN) interactions, parameterized by V and J , respectively. We present the T = 0 phase diagram for both ferro ( J > 0) and anti-ferro ( J < 0) coupling obtained in the narrow-band limit by means of an extension to zero-temperature of the transfer-matrix method. Based on the values of the Hamiltonian parameters, we identify a number of phases that involve orderings of the double occupancy, NN density and spin correlations.
A one-dimensional-lattice model consisting of a single narrow band and excluded double occupancy of the sites is considered. The electrons on nearest-neighbor sites interact via a charge interaction and spin exchange. In a previous paper we discussed the exact solution of the model for special values of the coupling constants [related to SU(3) invariance]. Here we construct an asymptotically exact solution in the low-electron-density limit for coupling parameters deviating from SU(3) symmetry. The results are compared to those obtained via multiplicative renormalization for the model in the continuum limit and used to discuss the phase diagram.
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.
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.
In the present work the numerical density matrix renormalization group (DMRG) algorithm is used to analyze the ground state properties of the Hubbard model with transverse spin-exchange. The DMRG algorithm, which was developed by White in 1992, is based on the following simple but effective concept: the ground-state wavefunction as well as the low energy excitations of a large interacting chain are obtained by increasing the lattice size iteratively, starting with a small one that can be diagonalized exactly. The exponentially growing Hilbert space is controlled by a renormalization procedure in which 'less important' degrees of freedom are integrated out. Motivated by recent experimental findings showing evidence for the competition or even coexistence of triplet superconductivity and ferromagnetism we focused our investigations on a rather simple extension of the Hubbard model including transverse spin exchange between electrons on nearest-neighbour sites. In the half-filled case, we showed that the phase diagram obtained in the weak-coupling limit has to be modified. A new phase, described by spin and charge excitation gap, shows long-range order in the longitudinal spin correlation, whereas superconducting correlations are surpressed and decay exponentially as expected for the case of a finite charge gap. In general, the presence of a repulsive on-site Coulomb interaction U leads to an enlargement of the sectors with nonvanishing charge gap at the expense of the sectors with spin gap. We extend our analysis to the case of a quarter-filled band. Depending on the value J/t the model belongs either to a gapless excitation phase or to a spin gapped phase with gapless charge degrees of freedom.