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
.jpg)
- Institución
- Universidad Nacional de La Plata
- OAI Identificador
- oai:sedici.unlp.edu.ar:10915/162177
Ver los metadatos del registro completo
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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. |
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2021 |
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2021-12 |
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