Spin, charge, and orbital correlations in the one-dimensional t2g -orbital Hubbard model

Detalhes bibliográficos
Autor(a) principal: Xavier, J. C. [UNESP]
Data de Publicação: 2006
Outros Autores: Onishi, H., Hotta, T., Dagotto, E.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Institucional da UNESP
Texto Completo: http://dx.doi.org/10.1103/PhysRevB.73.014405
http://hdl.handle.net/11449/219385
Resumo: We present the zero-temperature phase diagram of the one-dimensional t2g -orbital Hubbard model, obtained using the density-matrix renormalization group and Lanczos techniques. Emphasis is given to the case of the electron density n=5 corresponding to five electrons per site, while several other cases for electron densities between n=3 and 6 are also studied. At n=5, our results indicate a first-order transition between a paramagnetic (PM) insulator phase, with power-law slowly decaying correlations, and a fully polarized ferromagnetic (FM) state by tuning the Hund's coupling. The results also suggest a transition from the n=5 PM insulator phase to a metallic regime by changing the electron density, either via hole or electron doping. The behavior of the spin, charge, and orbital correlation functions in the FM and PM states are also described in the text and discussed. The robustness of these two states against varying parameters suggests that they may be of relevance in quasi-one-dimensional Co-oxide materials, or even in higher dimensional cobaltite systems as well. © 2006 The American Physical Society.
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spelling Spin, charge, and orbital correlations in the one-dimensional t2g -orbital Hubbard modelWe present the zero-temperature phase diagram of the one-dimensional t2g -orbital Hubbard model, obtained using the density-matrix renormalization group and Lanczos techniques. Emphasis is given to the case of the electron density n=5 corresponding to five electrons per site, while several other cases for electron densities between n=3 and 6 are also studied. At n=5, our results indicate a first-order transition between a paramagnetic (PM) insulator phase, with power-law slowly decaying correlations, and a fully polarized ferromagnetic (FM) state by tuning the Hund's coupling. The results also suggest a transition from the n=5 PM insulator phase to a metallic regime by changing the electron density, either via hole or electron doping. The behavior of the spin, charge, and orbital correlation functions in the FM and PM states are also described in the text and discussed. The robustness of these two states against varying parameters suggests that they may be of relevance in quasi-one-dimensional Co-oxide materials, or even in higher dimensional cobaltite systems as well. © 2006 The American Physical Society.Condensed Matter Sciences Division Oak Ridge National Laboratory, Oak Ridge, TN 37831Department of Physics University of Tennessee, Knoxville, TN 37996Universidade Estadual Paulista, CP 713, 17015-970 Bauru, SPAdvanced Science Research Center Japan Atomic Energy Research Institute, Tokai, Ibaraki 319-1195Universidade Estadual Paulista, CP 713, 17015-970 Bauru, SPOak Ridge National LaboratoryUniversity of TennesseeUniversidade Estadual Paulista (UNESP)Japan Atomic Energy Research InstituteXavier, J. C. [UNESP]Onishi, H.Hotta, T.Dagotto, E.2022-04-28T18:55:15Z2022-04-28T18:55:15Z2006-02-27info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttp://dx.doi.org/10.1103/PhysRevB.73.014405Physical Review B - Condensed Matter and Materials Physics, v. 73, n. 1, 2006.1098-01211550-235Xhttp://hdl.handle.net/11449/21938510.1103/PhysRevB.73.0144052-s2.0-33144476110Scopusreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengPhysical Review B - Condensed Matter and Materials Physicsinfo:eu-repo/semantics/openAccess2022-04-28T18:55:15Zoai:repositorio.unesp.br:11449/219385Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestopendoar:29462022-04-28T18:55:15Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false
dc.title.none.fl_str_mv Spin, charge, and orbital correlations in the one-dimensional t2g -orbital Hubbard model
title Spin, charge, and orbital correlations in the one-dimensional t2g -orbital Hubbard model
spellingShingle Spin, charge, and orbital correlations in the one-dimensional t2g -orbital Hubbard model
Xavier, J. C. [UNESP]
title_short Spin, charge, and orbital correlations in the one-dimensional t2g -orbital Hubbard model
title_full Spin, charge, and orbital correlations in the one-dimensional t2g -orbital Hubbard model
title_fullStr Spin, charge, and orbital correlations in the one-dimensional t2g -orbital Hubbard model
title_full_unstemmed Spin, charge, and orbital correlations in the one-dimensional t2g -orbital Hubbard model
title_sort Spin, charge, and orbital correlations in the one-dimensional t2g -orbital Hubbard model
author Xavier, J. C. [UNESP]
author_facet Xavier, J. C. [UNESP]
Onishi, H.
Hotta, T.
Dagotto, E.
author_role author
author2 Onishi, H.
Hotta, T.
Dagotto, E.
author2_role author
author
author
dc.contributor.none.fl_str_mv Oak Ridge National Laboratory
University of Tennessee
Universidade Estadual Paulista (UNESP)
Japan Atomic Energy Research Institute
dc.contributor.author.fl_str_mv Xavier, J. C. [UNESP]
Onishi, H.
Hotta, T.
Dagotto, E.
description We present the zero-temperature phase diagram of the one-dimensional t2g -orbital Hubbard model, obtained using the density-matrix renormalization group and Lanczos techniques. Emphasis is given to the case of the electron density n=5 corresponding to five electrons per site, while several other cases for electron densities between n=3 and 6 are also studied. At n=5, our results indicate a first-order transition between a paramagnetic (PM) insulator phase, with power-law slowly decaying correlations, and a fully polarized ferromagnetic (FM) state by tuning the Hund's coupling. The results also suggest a transition from the n=5 PM insulator phase to a metallic regime by changing the electron density, either via hole or electron doping. The behavior of the spin, charge, and orbital correlation functions in the FM and PM states are also described in the text and discussed. The robustness of these two states against varying parameters suggests that they may be of relevance in quasi-one-dimensional Co-oxide materials, or even in higher dimensional cobaltite systems as well. © 2006 The American Physical Society.
publishDate 2006
dc.date.none.fl_str_mv 2006-02-27
2022-04-28T18:55:15Z
2022-04-28T18:55:15Z
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://dx.doi.org/10.1103/PhysRevB.73.014405
Physical Review B - Condensed Matter and Materials Physics, v. 73, n. 1, 2006.
1098-0121
1550-235X
http://hdl.handle.net/11449/219385
10.1103/PhysRevB.73.014405
2-s2.0-33144476110
url http://dx.doi.org/10.1103/PhysRevB.73.014405
http://hdl.handle.net/11449/219385
identifier_str_mv Physical Review B - Condensed Matter and Materials Physics, v. 73, n. 1, 2006.
1098-0121
1550-235X
10.1103/PhysRevB.73.014405
2-s2.0-33144476110
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Physical Review B - Condensed Matter and Materials Physics
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.source.none.fl_str_mv Scopus
reponame:Repositório Institucional da UNESP
instname:Universidade Estadual Paulista (UNESP)
instacron:UNESP
instname_str Universidade Estadual Paulista (UNESP)
instacron_str UNESP
institution UNESP
reponame_str Repositório Institucional da UNESP
collection Repositório Institucional da UNESP
repository.name.fl_str_mv Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)
repository.mail.fl_str_mv
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