Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu₂Bi₂Fe₄O₁₂

Autores
Gil Rebaza, Arles Víctor; Deluque Toro, Críspulo Enrique; Medina Chanduví, Hugo Harold; Landínez Téllez, David Arsenio; Roa Rojas, Jairo
Año de publicación
2021
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
The possible low temperature biferroic feature of Eu₂Bi₂Fe₄O₁₂ complex perovskites was recently reported. The aim of this work is to present a theoretical study of the structural, magnetic, electronic and ferroelectric properties of this material. Several energy minimization processes were performed for three types of cationic distributions, different angles of rotation, octahedral inclination, and some kinds of magnetic ordering. The results reveal that the most stable crystallographic arrangement corresponds to an intercalated distribution of the Eu³⁺ and Bi³⁺ cations between the FeO₆ octahedra. Similarly, energy is minimized for rotations and octahedral inclinations corresponding to angles θₑ = 12.86° and ϕₑ = 13.32°, respectively. With respect to the distribution of magnetic moments, the results reveal that a G-type antiferromagnetic configuration is the most energetically favorable. The electronic structure is studied from ab initio calculations following the formalism of density functional theory and the pseudopotential plane wave method. In this formalism, the exchange and correlation mechanisms are described by means of the generalized gradient approach (GGA + U), considering spin polarization. The ferroelectric characteristic is analysed by determining ferroelectric polarization based on the calculation of the Berry phase. The theoretical results obtained are consistent with the experimental reports, which is why the Eu₂Bi₂Fe₄O₁₂ material is expected to exhibit biferroic behavior at low temperatures, because the Berry phase introduces hybridizations between the 3d-Fe and 2p-O states that favor the occurrence of Dzyaloshinskii-Moriya interactions, which facilitate the occurrence of ferroelectricity coexisting with weak ferromagnetism. An extensive study of the thermodynamic properties in the presence and absence of the Berry phase is undertaken by means of the Debye quasi harmonic model. The specific heat difference with and without the Berry phase reveals the occurrence of a ferroelectric transition at T = 113 K without the application of external pressure. When the applied pressure is incremented, a systematic increase in the transition temperature is observed due to the reduction of overlap between the 3d-Fe orbitals and the 2p-O orbitals in the compressed octahedra of perovskite.
Facultad de Ciencias Exactas
Instituto de Física La Plata
Materia
Ciencias Exactas
Física
complex perovskite
electronic structure
thermophysical properties
Nivel de accesibilidad
acceso abierto
Condiciones de uso
http://creativecommons.org/licenses/by/4.0/
Repositorio
SEDICI (UNLP)
Institución
Universidad Nacional de La Plata
OAI Identificador
oai:sedici.unlp.edu.ar:10915/162177

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oai_identifier_str oai:sedici.unlp.edu.ar:10915/162177
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repository_id_str 1329
network_name_str SEDICI (UNLP)
spelling Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu₂Bi₂Fe₄O₁₂Gil Rebaza, Arles VíctorDeluque Toro, Críspulo EnriqueMedina Chanduví, Hugo HaroldLandínez Téllez, David ArsenioRoa Rojas, JairoCiencias ExactasFísicacomplex perovskiteelectronic structurethermophysical propertiesThe possible low temperature biferroic feature of Eu₂Bi₂Fe₄O₁₂ complex perovskites was recently reported. The aim of this work is to present a theoretical study of the structural, magnetic, electronic and ferroelectric properties of this material. Several energy minimization processes were performed for three types of cationic distributions, different angles of rotation, octahedral inclination, and some kinds of magnetic ordering. The results reveal that the most stable crystallographic arrangement corresponds to an intercalated distribution of the Eu³⁺ and Bi³⁺ cations between the FeO₆ octahedra. Similarly, energy is minimized for rotations and octahedral inclinations corresponding to angles θₑ = 12.86° and ϕₑ = 13.32°, respectively. With respect to the distribution of magnetic moments, the results reveal that a G-type antiferromagnetic configuration is the most energetically favorable. The electronic structure is studied from ab initio calculations following the formalism of density functional theory and the pseudopotential plane wave method. In this formalism, the exchange and correlation mechanisms are described by means of the generalized gradient approach (GGA + U), considering spin polarization. The ferroelectric characteristic is analysed by determining ferroelectric polarization based on the calculation of the Berry phase. The theoretical results obtained are consistent with the experimental reports, which is why the Eu₂Bi₂Fe₄O₁₂ material is expected to exhibit biferroic behavior at low temperatures, because the Berry phase introduces hybridizations between the 3d-Fe and 2p-O states that favor the occurrence of Dzyaloshinskii-Moriya interactions, which facilitate the occurrence of ferroelectricity coexisting with weak ferromagnetism. An extensive study of the thermodynamic properties in the presence and absence of the Berry phase is undertaken by means of the Debye quasi harmonic model. The specific heat difference with and without the Berry phase reveals the occurrence of a ferroelectric transition at T = 113 K without the application of external pressure. When the applied pressure is incremented, a systematic increase in the transition temperature is observed due to the reduction of overlap between the 3d-Fe orbitals and the 2p-O orbitals in the compressed octahedra of perovskite.Facultad de Ciencias ExactasInstituto de Física La Plata2021-12info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionArticulohttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfhttp://sedici.unlp.edu.ar/handle/10915/162177enginfo:eu-repo/semantics/altIdentifier/issn/0925-8388info:eu-repo/semantics/altIdentifier/doi/10.1016/j.jallcom.2021.161114info:eu-repo/semantics/openAccesshttp://creativecommons.org/licenses/by/4.0/Creative Commons Attribution 4.0 International (CC BY 4.0)reponame:SEDICI (UNLP)instname:Universidad Nacional de La Platainstacron:UNLP2025-11-05T13:21:51Zoai:sedici.unlp.edu.ar:10915/162177Institucionalhttp://sedici.unlp.edu.ar/Universidad públicaNo correspondehttp://sedici.unlp.edu.ar/oai/snrdalira@sedici.unlp.edu.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:13292025-11-05 13:21:51.389SEDICI (UNLP) - Universidad Nacional de La Platafalse
dc.title.none.fl_str_mv Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu₂Bi₂Fe₄O₁₂
title Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu₂Bi₂Fe₄O₁₂
spellingShingle Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu₂Bi₂Fe₄O₁₂
Gil Rebaza, Arles Víctor
Ciencias Exactas
Física
complex perovskite
electronic structure
thermophysical properties
title_short Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu₂Bi₂Fe₄O₁₂
title_full Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu₂Bi₂Fe₄O₁₂
title_fullStr Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu₂Bi₂Fe₄O₁₂
title_full_unstemmed Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu₂Bi₂Fe₄O₁₂
title_sort Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu₂Bi₂Fe₄O₁₂
dc.creator.none.fl_str_mv Gil Rebaza, Arles Víctor
Deluque Toro, Críspulo Enrique
Medina Chanduví, Hugo Harold
Landínez Téllez, David Arsenio
Roa Rojas, Jairo
author Gil Rebaza, Arles Víctor
author_facet Gil Rebaza, Arles Víctor
Deluque Toro, Críspulo Enrique
Medina Chanduví, Hugo Harold
Landínez Téllez, David Arsenio
Roa Rojas, Jairo
author_role author
author2 Deluque Toro, Críspulo Enrique
Medina Chanduví, Hugo Harold
Landínez Téllez, David Arsenio
Roa Rojas, Jairo
author2_role author
author
author
author
dc.subject.none.fl_str_mv Ciencias Exactas
Física
complex perovskite
electronic structure
thermophysical properties
topic Ciencias Exactas
Física
complex perovskite
electronic structure
thermophysical properties
dc.description.none.fl_txt_mv The possible low temperature biferroic feature of Eu₂Bi₂Fe₄O₁₂ complex perovskites was recently reported. The aim of this work is to present a theoretical study of the structural, magnetic, electronic and ferroelectric properties of this material. Several energy minimization processes were performed for three types of cationic distributions, different angles of rotation, octahedral inclination, and some kinds of magnetic ordering. The results reveal that the most stable crystallographic arrangement corresponds to an intercalated distribution of the Eu³⁺ and Bi³⁺ cations between the FeO₆ octahedra. Similarly, energy is minimized for rotations and octahedral inclinations corresponding to angles θₑ = 12.86° and ϕₑ = 13.32°, respectively. With respect to the distribution of magnetic moments, the results reveal that a G-type antiferromagnetic configuration is the most energetically favorable. The electronic structure is studied from ab initio calculations following the formalism of density functional theory and the pseudopotential plane wave method. In this formalism, the exchange and correlation mechanisms are described by means of the generalized gradient approach (GGA + U), considering spin polarization. The ferroelectric characteristic is analysed by determining ferroelectric polarization based on the calculation of the Berry phase. The theoretical results obtained are consistent with the experimental reports, which is why the Eu₂Bi₂Fe₄O₁₂ material is expected to exhibit biferroic behavior at low temperatures, because the Berry phase introduces hybridizations between the 3d-Fe and 2p-O states that favor the occurrence of Dzyaloshinskii-Moriya interactions, which facilitate the occurrence of ferroelectricity coexisting with weak ferromagnetism. An extensive study of the thermodynamic properties in the presence and absence of the Berry phase is undertaken by means of the Debye quasi harmonic model. The specific heat difference with and without the Berry phase reveals the occurrence of a ferroelectric transition at T = 113 K without the application of external pressure. When the applied pressure is incremented, a systematic increase in the transition temperature is observed due to the reduction of overlap between the 3d-Fe orbitals and the 2p-O orbitals in the compressed octahedra of perovskite.
Facultad de Ciencias Exactas
Instituto de Física La Plata
description The possible low temperature biferroic feature of Eu₂Bi₂Fe₄O₁₂ complex perovskites was recently reported. The aim of this work is to present a theoretical study of the structural, magnetic, electronic and ferroelectric properties of this material. Several energy minimization processes were performed for three types of cationic distributions, different angles of rotation, octahedral inclination, and some kinds of magnetic ordering. The results reveal that the most stable crystallographic arrangement corresponds to an intercalated distribution of the Eu³⁺ and Bi³⁺ cations between the FeO₆ octahedra. Similarly, energy is minimized for rotations and octahedral inclinations corresponding to angles θₑ = 12.86° and ϕₑ = 13.32°, respectively. With respect to the distribution of magnetic moments, the results reveal that a G-type antiferromagnetic configuration is the most energetically favorable. The electronic structure is studied from ab initio calculations following the formalism of density functional theory and the pseudopotential plane wave method. In this formalism, the exchange and correlation mechanisms are described by means of the generalized gradient approach (GGA + U), considering spin polarization. The ferroelectric characteristic is analysed by determining ferroelectric polarization based on the calculation of the Berry phase. The theoretical results obtained are consistent with the experimental reports, which is why the Eu₂Bi₂Fe₄O₁₂ material is expected to exhibit biferroic behavior at low temperatures, because the Berry phase introduces hybridizations between the 3d-Fe and 2p-O states that favor the occurrence of Dzyaloshinskii-Moriya interactions, which facilitate the occurrence of ferroelectricity coexisting with weak ferromagnetism. An extensive study of the thermodynamic properties in the presence and absence of the Berry phase is undertaken by means of the Debye quasi harmonic model. The specific heat difference with and without the Berry phase reveals the occurrence of a ferroelectric transition at T = 113 K without the application of external pressure. When the applied pressure is incremented, a systematic increase in the transition temperature is observed due to the reduction of overlap between the 3d-Fe orbitals and the 2p-O orbitals in the compressed octahedra of perovskite.
publishDate 2021
dc.date.none.fl_str_mv 2021-12
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info:eu-repo/semantics/altIdentifier/doi/10.1016/j.jallcom.2021.161114
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
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Creative Commons Attribution 4.0 International (CC BY 4.0)
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rights_invalid_str_mv http://creativecommons.org/licenses/by/4.0/
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