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

APS

Spin dynamics and exchange interactions in the Hubbard model

Mikhail I. Katsnelson, Vladimir Antropov, Bruce N. Harmon

Published Mar 1, 1997• 0 citations
OpenAlex

Related papers

Perturbation theory and the exchange interaction in the one-dimensional Hubbard model

V. M. Zharkov

Theoretical and Mathematical Physics•Jan 1, 1981•4 citations

Electron Orderings of Half-Filled Extended Hubbard Models with Spin- and Charge-Exchange Interaction

W.R. Czart, S. Robaszkiewicz

The electron orderings of the half-filled extended Hubbard models (i) with anisotropic spin-exchange interactions (the t-U -J -J ⊥ model) and (ii) with charge-exchange interaction (the t-U -I model) are discussed.In particular, we present new results concerning the phase diagrams of the model (i) in the case of uniaxial spin exchange (J = 0) for d-dimensional hypercubic lattices (1 ≤ d ≤ ∞) and conclude about the basic effects of the particular spin-and charge-exchange interaction terms (J , J ⊥ , and I) in both models.

Acta Physica Polonica A•Apr 1, 2006•12 citations

Charge and spin dynamics of the Hubbard chains

Youngho Park, Shoudan Liang

arXiv:cond-mat/9907420•Physica C Superconductivity•Dec 1, 1999•0 citations

High-temperature expansion method for calculating paramagnetic exchange interactions

O. M. Sotnikov, Vladimir V. Mazurenko

The method for calculating the isotropic exchange interactions in the paramagnetic phase is proposed. It is based on the mapping of the high-temperature expansion of the spin-spin correlation function calculated for the Heisenberg model onto the Hubbard Hamiltonian one. The resulting expression for the exchange interaction has a compact and transparent formulation. The quality of the calculated exchange interactions is estimated by comparing the eigenvalue spectra of the Heisenberg model and low-energy magnetic part of the Hubbard model. By the example of quantum rings at half-filling with different hopping setups, we analyze contributions from different parts of the Hubbard model spectrum to the resulting exchange interaction. The developed method can be applied for simulating magnetic couplings in correlated materials and surface nanostructures.

arXiv:1601.03205•Physical review. B./Physical review. B•Nov 2, 2016•1 citation

Magnetic Interactions in the Hubbard Model.

P. M. Mihas

•Jan 1, 1977•0 citations

Dynamic spin susceptibility in the Hubbard model

V. A. Moskalenko, Nikolay M. Plakida

Theoretical and Mathematical Physics•Oct 1, 1997•5 citations
The electron orderings of the half-filled extended Hubbard models (i) with anisotropic spin-exchange interactions (the t-U -J -J ⊥ model) and (ii) with charge-exchange interaction (the t-U -I model) are discussed.In particular, we present new results concerning the phase diagrams of the model (i) in the case of uniaxial spin exchange (J = 0) for d-dimensional hypercubic lattices (1 ≤ d ≤ ∞) and conclude about the basic effects of the particular spin-and charge-exchange interaction terms (J , J ⊥ , and I) in both models.
The method for calculating the isotropic exchange interactions in the paramagnetic phase is proposed. It is based on the mapping of the high-temperature expansion of the spin-spin correlation function calculated for the Heisenberg model onto the Hubbard Hamiltonian one. The resulting expression for the exchange interaction has a compact and transparent formulation. The quality of the calculated exchange interactions is estimated by comparing the eigenvalue spectra of the Heisenberg model and low-energy magnetic part of the Hubbard model. By the example of quantum rings at half-filling with different hopping setups, we analyze contributions from different parts of the Hubbard model spectrum to the resulting exchange interaction. The developed method can be applied for simulating magnetic couplings in correlated materials and surface nanostructures.