2021
DOI: 10.1016/j.jallcom.2021.161114
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Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu2Bi2Fe4O12

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Cited by 5 publications
(3 citation statements)
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“…In a complete study of this material under pressures up to 18 GPa, a shift of the transition towards higher temperature regimes was observed (Gil-Rebaza et al, 2021). This Curie temperature shift is due to the increase in pressure decreasing the overlap between the Fe-3d(e g ) and O-2p orbitals in the FeO 6 octahedra of the material, as expected for any insulating perovskite and in oxide material molecules (Korney et al, 2005;Korney & Bellaiche, 2007).…”
Section: Electronic Properties and Phase Transitionmentioning
confidence: 62%
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“…In a complete study of this material under pressures up to 18 GPa, a shift of the transition towards higher temperature regimes was observed (Gil-Rebaza et al, 2021). This Curie temperature shift is due to the increase in pressure decreasing the overlap between the Fe-3d(e g ) and O-2p orbitals in the FeO 6 octahedra of the material, as expected for any insulating perovskite and in oxide material molecules (Korney et al, 2005;Korney & Bellaiche, 2007).…”
Section: Electronic Properties and Phase Transitionmentioning
confidence: 62%
“…Given the experimental results suggesting the possibility of ferroelectric ordering at temperatures below 113 K, the Berry phase is used to calculate the density of electronic states in this family of materials (Gil Rebaza et al, 2021). This methodology is applicable because spontaneous ferroelectric polarization is intrinsically related to structural phase transitions between centrosymmetric and non-centrosymmetric cells.…”
Section: Electronic Properties and Phase Transitionmentioning
confidence: 99%
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