Itinerant ferromagnetism in the two-dimensional t-t′ Hubbard model
Using exact diagonalization techniques, the Hubbard model with hopping between nearest (t) and next-nearest neighbors (t′) is studied in a two-dimensional cluster with 4×4 sites. Within a range of values of t′ <0 and low densities, states with different total spin are degenerate in the noninterac...
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Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_01631829_v62_n15_p10033_Arrachea |
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todo:paper_01631829_v62_n15_p10033_Arrachea2023-10-03T15:01:48Z Itinerant ferromagnetism in the two-dimensional t-t′ Hubbard model Arrachea, L. acceleration article density energy transfer magnetism mathematical model molecular interaction Using exact diagonalization techniques, the Hubbard model with hopping between nearest (t) and next-nearest neighbors (t′) is studied in a two-dimensional cluster with 4×4 sites. Within a range of values of t′ <0 and low densities, states with different total spin are degenerate in the noninteracting system. At a finite value of the Coulomb repulsion U, states with high spin are energetically favored and the ground state can be fully polarized. The behavior of the density of states differs from that obtained within the Hartree-Fock approximation. The low energy region of the density of states (DOS) for the majority spins remains weakly modified by U. Our results bring further support to the idea that itinerant ferromagnetism occurs in strongly correlated systems with high noninteracting DOS at the bottom of the band. JOUR info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar http://hdl.handle.net/20.500.12110/paper_01631829_v62_n15_p10033_Arrachea |
institution |
Universidad de Buenos Aires |
institution_str |
I-28 |
repository_str |
R-134 |
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Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) |
topic |
acceleration article density energy transfer magnetism mathematical model molecular interaction |
spellingShingle |
acceleration article density energy transfer magnetism mathematical model molecular interaction Arrachea, L. Itinerant ferromagnetism in the two-dimensional t-t′ Hubbard model |
topic_facet |
acceleration article density energy transfer magnetism mathematical model molecular interaction |
description |
Using exact diagonalization techniques, the Hubbard model with hopping between nearest (t) and next-nearest neighbors (t′) is studied in a two-dimensional cluster with 4×4 sites. Within a range of values of t′ <0 and low densities, states with different total spin are degenerate in the noninteracting system. At a finite value of the Coulomb repulsion U, states with high spin are energetically favored and the ground state can be fully polarized. The behavior of the density of states differs from that obtained within the Hartree-Fock approximation. The low energy region of the density of states (DOS) for the majority spins remains weakly modified by U. Our results bring further support to the idea that itinerant ferromagnetism occurs in strongly correlated systems with high noninteracting DOS at the bottom of the band. |
format |
JOUR |
author |
Arrachea, L. |
author_facet |
Arrachea, L. |
author_sort |
Arrachea, L. |
title |
Itinerant ferromagnetism in the two-dimensional t-t′ Hubbard model |
title_short |
Itinerant ferromagnetism in the two-dimensional t-t′ Hubbard model |
title_full |
Itinerant ferromagnetism in the two-dimensional t-t′ Hubbard model |
title_fullStr |
Itinerant ferromagnetism in the two-dimensional t-t′ Hubbard model |
title_full_unstemmed |
Itinerant ferromagnetism in the two-dimensional t-t′ Hubbard model |
title_sort |
itinerant ferromagnetism in the two-dimensional t-t′ hubbard model |
url |
http://hdl.handle.net/20.500.12110/paper_01631829_v62_n15_p10033_Arrachea |
work_keys_str_mv |
AT arracheal itinerantferromagnetisminthetwodimensionaltthubbardmodel |
_version_ |
1807321222182076416 |