Finite-temperature properties and the hidden ferroelectric <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:mi>R</mml:mi> <mml:mn>3</mml:mn> <mml:mi>c</mml:mi> </mml:mrow> </mml:math> phase of bulk <mml:math xmlns:mml="http:/

A second-principles effective interatomic potential is introduced for the prototypical perovskite ${\mathrm{CaTiO}}_{3}$ (CTO), relying on a Taylor polynomial expansion of the Born-Oppenheimer energy surface around the cubic reference structure, in terms of atomic displacements and macroscopic strains. This model captures various phases of bulk CTO and successfully reproduces, in particular, the structure, energy, and dynamical properties of the nonpolar $Pbnm$ ground state as well as of the hidden ferroelectric $R3c$ phase. Finite-temperature simulations suggest that the still debated sequence of structural phase transitions over heating is $Pbnm\phantom{\rule{4pt}{0ex}}({a}^{\ensuremath{-}}{a}^{\ensuremath{-}}{c}^{+})\ensuremath{\rightarrow}C2/m\phantom{\rule{4pt}{0ex}}({a}^{\ensuremath{-}}{b}^{\ensuremath{-}}{c}^{0})\ensuremath{\rightarrow}I4/mcm\phantom{\rule{4pt}{0ex}}({a}^{\ensuremath{-}}{c}^{0}{c}^{0})\ensuremath{\rightarrow}Pm\overline{3}m\phantom{\rule{4pt}{0ex}}({a}^{0}{a}^{0}{a}^{0})$, a sequence during which the oxygen octahedra rotations around the three pseudocubic axes vanish successively. Although never experimentally observed in bulk, the ferroelectric $R3c$ phase appears to be metastable and at an energy only slightly above the $Pbnm$ ground state at 0 K. The simulations confirm that, if induced in some way, the $R3c$ phase remains stable up to about 300 K and shows ferroelectric properties. Furthermore, we find that the minimum energy path connecting the $Pbnm$ and $R3c$ phases involves localized layer by layer flipping of octahedral rotations, a mechanism which is shown to be at play during the thermal destabilization process of the $R3c$ phase toward the $Pbnm$ ground state. The proximity of the $R3c$ phase with the $Pbnm$ ground state suggests that the former could be stabilized under electric field. However, due to the large energy barrier, the field required for the $Pbnm$ to $R3c$ transition appears to be extremely large, consistent with the fact that bulk CTO was never reported to be ferroelectric nor antiferroelectric.

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Publication Details

Journal
Physical review. B./Physical review. B
Published
2025-12-02
DOI
https://doi.org/10.1103/zqrk-p4k3
Primary Topic
Ferroelectric and Piezoelectric Materials
Type
article
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Finite-temperature properties and the hidden ferroelectric <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:mi>R</mml:mi> <mml:mn>3</mml:mn> <mml:mi>c</mml:mi> </mml:mrow> </mml:math> phase of bulk <mml:math xmlns:mml="http:/

Louis Bastogne, Xu He, Philippe Ghosez, Huazhang Zhang et al.
Physical review. B./Physical review. B
Ferroelectric and Piezoelectric Materials
article

Finite-temperature properties and the hidden ferroelectric <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:mi>R</mml:mi> <mml:mn>3</mml:mn> <mml:mi>c</mml:mi> </mml:mrow> </mml:math> phase of bulk <mml:math xmlns:mml="http:/

Louis Bastogne, Xu He, Philippe Ghosez, Huazhang Zhang, Michael Marcus Schmitt
article en

Abstract

A second-principles effective interatomic potential is introduced for the prototypical perovskite ${\mathrm{CaTiO}}_{3}$ (CTO), relying on a Taylor polynomial expansion of the Born-Oppenheimer energy surface around the cubic reference structure, in terms of atomic displacements and macroscopic strains. This model captures various phases of bulk CTO and successfully reproduces, in particular, the structure, energy, and dynamical properties of the nonpolar $Pbnm$ ground state as well as of the hidden ferroelectric $R3c$ phase. Finite-temperature simulations suggest that the still debated sequence of structural phase transitions over heating is $Pbnm\phantom{\rule{4pt}{0ex}}({a}^{\ensuremath{-}}{a}^{\ensuremath{-}}{c}^{+})\ensuremath{\rightarrow}C2/m\phantom{\rule{4pt}{0ex}}({a}^{\ensuremath{-}}{b}^{\ensuremath{-}}{c}^{0})\ensuremath{\rightarrow}I4/mcm\phantom{\rule{4pt}{0ex}}({a}^{\ensuremath{-}}{c}^{0}{c}^{0})\ensuremath{\rightarrow}Pm\overline{3}m\phantom{\rule{4pt}{0ex}}({a}^{0}{a}^{0}{a}^{0})$, a sequence during which the oxygen octahedra rotations around the three pseudocubic axes vanish successively. Although never experimentally observed in bulk, the ferroelectric $R3c$ phase appears to be metastable and at an energy only slightly above the $Pbnm$ ground state at 0 K. The simulations confirm that, if induced in some way, the $R3c$ phase remains stable up to about 300 K and shows ferroelectric properties. Furthermore, we find that the minimum energy path connecting the $Pbnm$ and $R3c$ phases involves localized layer by layer flipping of octahedral rotations, a mechanism which is shown to be at play during the thermal destabilization process of the $R3c$ phase toward the $Pbnm$ ground state. The proximity of the $R3c$ phase with the $Pbnm$ ground state suggests that the former could be stabilized under electric field. However, due to the large energy barrier, the field required for the $Pbnm$ to $R3c$ transition appears to be extremely large, consistent with the fact that bulk CTO was never reported to be ferroelectric nor antiferroelectric.

Physical review. B./Physical review. BVol. 112(22)
University of Liège (BE), Wuhan University of Technology (CN)
Openalex Percentile: Top 69%
Ferroelectric and Piezoelectric Materials
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