Charge-orbital ordering and phase separation in the two-orbital model for manganites: Roles of Jahn-Teller phononic and Coulombic interactions
Autor(a) principal: | |
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Data de Publicação: | 2000 |
Outros Autores: | , |
Tipo de documento: | Artigo |
Idioma: | eng |
Título da fonte: | Repositório Institucional da UNESP |
Texto Completo: | http://dx.doi.org/10.1103/PhysRevB.62.9432 http://hdl.handle.net/11449/224171 |
Resumo: | The main properties of realistic models for manganites are studied using analytic mean-field approximations and computational numerical methods, focusing on the two-orbital model with electrons interacting through Jahn-Teller (JT) phonons and/or Coulombic repulsions. Analyzing the model including both interactions by the combination of the mean-field approximation and the exact diagonalization method, it is argued that the spin-charge-orbital structure in the insulating phase of the purely JT-phononic model with a large Hund coupling JH is not qualitatively changed by the inclusion of the Coulomb interactions. As an important application of the present mean-field approximation, the CE-type antiferromagnetic state, the charge-stacked structure along the z axis, and (3x2-r2)/(3y2- r2)-type orbital ordering are successfully reproduced based on the JT-phononic model with large JH for the half-doped manganite, in agreement with recent Monte Carlo simulation results. Topological arguments and the relevance of the Heisenberg exchange among localized t2g spins explains why the inclusion of the nearest-neighbor Coulomb interaction does not destroy the charge stacking structure. It is also verified that the phase-separation tendency is observed both in purely JT-phononic (large JH) and purely Coulombic models in the vicinity of the hole undoped region, as long as realistic hopping matrices are used. This highlights the qualitative similarities of both approaches and the relevance of mixed-phase tendencies in the context of manganites. In addition, the rich and complex phase diagram of the two-orbital Coulombic model in one dimension is presented. Our results provide robust evidence that Coulombic and JT-phononic approaches to manganites are not qualitatively different ways to carry out theoretical calculations, but they share a variety of common features. |
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Repositório Institucional da UNESP |
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Charge-orbital ordering and phase separation in the two-orbital model for manganites: Roles of Jahn-Teller phononic and Coulombic interactionsThe main properties of realistic models for manganites are studied using analytic mean-field approximations and computational numerical methods, focusing on the two-orbital model with electrons interacting through Jahn-Teller (JT) phonons and/or Coulombic repulsions. Analyzing the model including both interactions by the combination of the mean-field approximation and the exact diagonalization method, it is argued that the spin-charge-orbital structure in the insulating phase of the purely JT-phononic model with a large Hund coupling JH is not qualitatively changed by the inclusion of the Coulomb interactions. As an important application of the present mean-field approximation, the CE-type antiferromagnetic state, the charge-stacked structure along the z axis, and (3x2-r2)/(3y2- r2)-type orbital ordering are successfully reproduced based on the JT-phononic model with large JH for the half-doped manganite, in agreement with recent Monte Carlo simulation results. Topological arguments and the relevance of the Heisenberg exchange among localized t2g spins explains why the inclusion of the nearest-neighbor Coulomb interaction does not destroy the charge stacking structure. It is also verified that the phase-separation tendency is observed both in purely JT-phononic (large JH) and purely Coulombic models in the vicinity of the hole undoped region, as long as realistic hopping matrices are used. This highlights the qualitative similarities of both approaches and the relevance of mixed-phase tendencies in the context of manganites. In addition, the rich and complex phase diagram of the two-orbital Coulombic model in one dimension is presented. Our results provide robust evidence that Coulombic and JT-phononic approaches to manganites are not qualitatively different ways to carry out theoretical calculations, but they share a variety of common features.Institute for Solid State Physics University of Tokyo, 5-1-5 Kashiwa-no-ha, Kashiwa, Chiba 277-8581Departamento de Física Faculdade de Ciências Universidade Estadual Paulista, Caixa Postal 473, 17.033-360, Bauru, SPDepartment of Physics and National High Magnetic Field Laboratory Florida State University, Tallahassee, FL32306Departamento de Física Faculdade de Ciências Universidade Estadual Paulista, Caixa Postal 473, 17.033-360, Bauru, SPUniversity of TokyoUniversidade Estadual Paulista (UNESP)Florida State UniversityHotta, TakashiMalvezzi, Andre Luiz [UNESP]Dagotto, Elbio2022-04-28T19:55:00Z2022-04-28T19:55:00Z2000-10-01info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/article9432-9452http://dx.doi.org/10.1103/PhysRevB.62.9432Physical Review B - Condensed Matter and Materials Physics, v. 62, n. 14, p. 9432-9452, 2000.0163-1829http://hdl.handle.net/11449/22417110.1103/PhysRevB.62.94322-s2.0-0034289752Scopusreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengPhysical Review B - Condensed Matter and Materials Physicsinfo:eu-repo/semantics/openAccess2024-04-25T17:39:22Zoai:repositorio.unesp.br:11449/224171Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestopendoar:29462024-08-05T14:21:53.337860Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false |
dc.title.none.fl_str_mv |
Charge-orbital ordering and phase separation in the two-orbital model for manganites: Roles of Jahn-Teller phononic and Coulombic interactions |
title |
Charge-orbital ordering and phase separation in the two-orbital model for manganites: Roles of Jahn-Teller phononic and Coulombic interactions |
spellingShingle |
Charge-orbital ordering and phase separation in the two-orbital model for manganites: Roles of Jahn-Teller phononic and Coulombic interactions Hotta, Takashi |
title_short |
Charge-orbital ordering and phase separation in the two-orbital model for manganites: Roles of Jahn-Teller phononic and Coulombic interactions |
title_full |
Charge-orbital ordering and phase separation in the two-orbital model for manganites: Roles of Jahn-Teller phononic and Coulombic interactions |
title_fullStr |
Charge-orbital ordering and phase separation in the two-orbital model for manganites: Roles of Jahn-Teller phononic and Coulombic interactions |
title_full_unstemmed |
Charge-orbital ordering and phase separation in the two-orbital model for manganites: Roles of Jahn-Teller phononic and Coulombic interactions |
title_sort |
Charge-orbital ordering and phase separation in the two-orbital model for manganites: Roles of Jahn-Teller phononic and Coulombic interactions |
author |
Hotta, Takashi |
author_facet |
Hotta, Takashi Malvezzi, Andre Luiz [UNESP] Dagotto, Elbio |
author_role |
author |
author2 |
Malvezzi, Andre Luiz [UNESP] Dagotto, Elbio |
author2_role |
author author |
dc.contributor.none.fl_str_mv |
University of Tokyo Universidade Estadual Paulista (UNESP) Florida State University |
dc.contributor.author.fl_str_mv |
Hotta, Takashi Malvezzi, Andre Luiz [UNESP] Dagotto, Elbio |
description |
The main properties of realistic models for manganites are studied using analytic mean-field approximations and computational numerical methods, focusing on the two-orbital model with electrons interacting through Jahn-Teller (JT) phonons and/or Coulombic repulsions. Analyzing the model including both interactions by the combination of the mean-field approximation and the exact diagonalization method, it is argued that the spin-charge-orbital structure in the insulating phase of the purely JT-phononic model with a large Hund coupling JH is not qualitatively changed by the inclusion of the Coulomb interactions. As an important application of the present mean-field approximation, the CE-type antiferromagnetic state, the charge-stacked structure along the z axis, and (3x2-r2)/(3y2- r2)-type orbital ordering are successfully reproduced based on the JT-phononic model with large JH for the half-doped manganite, in agreement with recent Monte Carlo simulation results. Topological arguments and the relevance of the Heisenberg exchange among localized t2g spins explains why the inclusion of the nearest-neighbor Coulomb interaction does not destroy the charge stacking structure. It is also verified that the phase-separation tendency is observed both in purely JT-phononic (large JH) and purely Coulombic models in the vicinity of the hole undoped region, as long as realistic hopping matrices are used. This highlights the qualitative similarities of both approaches and the relevance of mixed-phase tendencies in the context of manganites. In addition, the rich and complex phase diagram of the two-orbital Coulombic model in one dimension is presented. Our results provide robust evidence that Coulombic and JT-phononic approaches to manganites are not qualitatively different ways to carry out theoretical calculations, but they share a variety of common features. |
publishDate |
2000 |
dc.date.none.fl_str_mv |
2000-10-01 2022-04-28T19:55:00Z 2022-04-28T19:55:00Z |
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.62.9432 Physical Review B - Condensed Matter and Materials Physics, v. 62, n. 14, p. 9432-9452, 2000. 0163-1829 http://hdl.handle.net/11449/224171 10.1103/PhysRevB.62.9432 2-s2.0-0034289752 |
url |
http://dx.doi.org/10.1103/PhysRevB.62.9432 http://hdl.handle.net/11449/224171 |
identifier_str_mv |
Physical Review B - Condensed Matter and Materials Physics, v. 62, n. 14, p. 9432-9452, 2000. 0163-1829 10.1103/PhysRevB.62.9432 2-s2.0-0034289752 |
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.format.none.fl_str_mv |
9432-9452 |
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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1808128352899301376 |