Mott-Anderson metal-insulator transitions from entanglement

Detalhes bibliográficos
Autor(a) principal: Canella, G. A. [UNESP]
Data de Publicação: 2021
Outros Autores: França, V. V. [UNESP]
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Institucional da UNESP
Texto Completo: http://dx.doi.org/10.1103/PhysRevB.104.134201
http://hdl.handle.net/11449/222604
Resumo: A metal can be driven to an insulating phase through distinct mechanisms. A possible way is via the Coulomb interaction, which then defines the Mott metal-insulator transition (MIT). Another possibility is the MIT driven by disorder, the so-called Anderson MIT. Here we analyze interacting particles in disordered Hubbard chains—thus comprising the Mott-Anderson physics—by investigating the ground-state entanglement with density functional theory. The localization signature on entanglement is found to be a decreasing on the entanglement degree in comparison to the clean (without interaction and disorder) case, with local minima at certain critical densities. Individually, the Mott (Anderson) MIT has a single critical density whose minimum entanglement decreases as the interaction (disorder) enhances. While in the Mott MIT entanglement saturates at finite values, characterizing partial localization, in the Anderson MIT the system reaches full localization, with zero entanglement, for sufficiently strong disorder. In the combined Mott-Anderson MIT, we find three critical densities referring to local minima on entanglement. One of them is the same as for the Anderson MIT, but now the presence of interaction requires a stronger disorder potential to induce full localization. A second critical density is related to the Mott MIT, but due to disorder it is displaced by a factor proportional to the concentration of impurities. The third local minimum on entanglement is unique to the concomitant presence of disorder and interaction, found to be related to an effective density phenomenon, thus referred to as a Mott-like MIT. Since entanglement has been intrinsically connected to the magnetic susceptibility—a quantity promptly available in cold-atom experiments—our detailed numerical description might be useful for the experimental investigation of the Mott-Anderson MIT.
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spelling Mott-Anderson metal-insulator transitions from entanglementA metal can be driven to an insulating phase through distinct mechanisms. A possible way is via the Coulomb interaction, which then defines the Mott metal-insulator transition (MIT). Another possibility is the MIT driven by disorder, the so-called Anderson MIT. Here we analyze interacting particles in disordered Hubbard chains—thus comprising the Mott-Anderson physics—by investigating the ground-state entanglement with density functional theory. The localization signature on entanglement is found to be a decreasing on the entanglement degree in comparison to the clean (without interaction and disorder) case, with local minima at certain critical densities. Individually, the Mott (Anderson) MIT has a single critical density whose minimum entanglement decreases as the interaction (disorder) enhances. While in the Mott MIT entanglement saturates at finite values, characterizing partial localization, in the Anderson MIT the system reaches full localization, with zero entanglement, for sufficiently strong disorder. In the combined Mott-Anderson MIT, we find three critical densities referring to local minima on entanglement. One of them is the same as for the Anderson MIT, but now the presence of interaction requires a stronger disorder potential to induce full localization. A second critical density is related to the Mott MIT, but due to disorder it is displaced by a factor proportional to the concentration of impurities. The third local minimum on entanglement is unique to the concomitant presence of disorder and interaction, found to be related to an effective density phenomenon, thus referred to as a Mott-like MIT. Since entanglement has been intrinsically connected to the magnetic susceptibility—a quantity promptly available in cold-atom experiments—our detailed numerical description might be useful for the experimental investigation of the Mott-Anderson MIT.Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Institute of Chemistry São Paulo State University Paulo State University, AraraquaraInstitute of Chemistry São Paulo State University Paulo State University, AraraquaraFAPESP: 2019/15560-8Universidade Estadual Paulista (UNESP)Canella, G. A. [UNESP]França, V. V. [UNESP]2022-04-28T19:45:45Z2022-04-28T19:45:45Z2021-10-01info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttp://dx.doi.org/10.1103/PhysRevB.104.134201Physical Review B, v. 104, n. 13, 2021.2469-99692469-9950http://hdl.handle.net/11449/22260410.1103/PhysRevB.104.1342012-s2.0-85116775848Scopusreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengPhysical Review Binfo:eu-repo/semantics/openAccess2022-04-28T19:45:45Zoai:repositorio.unesp.br:11449/222604Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestopendoar:29462024-08-05T20:53:35.046772Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false
dc.title.none.fl_str_mv Mott-Anderson metal-insulator transitions from entanglement
title Mott-Anderson metal-insulator transitions from entanglement
spellingShingle Mott-Anderson metal-insulator transitions from entanglement
Canella, G. A. [UNESP]
title_short Mott-Anderson metal-insulator transitions from entanglement
title_full Mott-Anderson metal-insulator transitions from entanglement
title_fullStr Mott-Anderson metal-insulator transitions from entanglement
title_full_unstemmed Mott-Anderson metal-insulator transitions from entanglement
title_sort Mott-Anderson metal-insulator transitions from entanglement
author Canella, G. A. [UNESP]
author_facet Canella, G. A. [UNESP]
França, V. V. [UNESP]
author_role author
author2 França, V. V. [UNESP]
author2_role author
dc.contributor.none.fl_str_mv Universidade Estadual Paulista (UNESP)
dc.contributor.author.fl_str_mv Canella, G. A. [UNESP]
França, V. V. [UNESP]
description A metal can be driven to an insulating phase through distinct mechanisms. A possible way is via the Coulomb interaction, which then defines the Mott metal-insulator transition (MIT). Another possibility is the MIT driven by disorder, the so-called Anderson MIT. Here we analyze interacting particles in disordered Hubbard chains—thus comprising the Mott-Anderson physics—by investigating the ground-state entanglement with density functional theory. The localization signature on entanglement is found to be a decreasing on the entanglement degree in comparison to the clean (without interaction and disorder) case, with local minima at certain critical densities. Individually, the Mott (Anderson) MIT has a single critical density whose minimum entanglement decreases as the interaction (disorder) enhances. While in the Mott MIT entanglement saturates at finite values, characterizing partial localization, in the Anderson MIT the system reaches full localization, with zero entanglement, for sufficiently strong disorder. In the combined Mott-Anderson MIT, we find three critical densities referring to local minima on entanglement. One of them is the same as for the Anderson MIT, but now the presence of interaction requires a stronger disorder potential to induce full localization. A second critical density is related to the Mott MIT, but due to disorder it is displaced by a factor proportional to the concentration of impurities. The third local minimum on entanglement is unique to the concomitant presence of disorder and interaction, found to be related to an effective density phenomenon, thus referred to as a Mott-like MIT. Since entanglement has been intrinsically connected to the magnetic susceptibility—a quantity promptly available in cold-atom experiments—our detailed numerical description might be useful for the experimental investigation of the Mott-Anderson MIT.
publishDate 2021
dc.date.none.fl_str_mv 2021-10-01
2022-04-28T19:45:45Z
2022-04-28T19:45:45Z
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.104.134201
Physical Review B, v. 104, n. 13, 2021.
2469-9969
2469-9950
http://hdl.handle.net/11449/222604
10.1103/PhysRevB.104.134201
2-s2.0-85116775848
url http://dx.doi.org/10.1103/PhysRevB.104.134201
http://hdl.handle.net/11449/222604
identifier_str_mv Physical Review B, v. 104, n. 13, 2021.
2469-9969
2469-9950
10.1103/PhysRevB.104.134201
2-s2.0-85116775848
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Physical Review B
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)
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