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Systematic search of the rotation-compatible polar phases in perovskite oxides: A first-principles study

Authors
Choi, Min ChulPark, Se Young
Issue Date
Oct-2022
Publisher
ELSEVIER
Keywords
Ferroelectricity; Transition metal oxides; First -principles calculations; Density functional theory; Dielectric properties; Perovskite oxides
Citation
CURRENT APPLIED PHYSICS, v.42, pp.43 - 49
Journal Title
CURRENT APPLIED PHYSICS
Volume
42
Start Page
43
End Page
49
URI
http://scholarworks.bwise.kr/ssu/handle/2018.sw.ssu/42694
DOI
10.1016/j.cap.2022.07.013
ISSN
1567-1739
Abstract
In many perovskite oxides, ferroelectricity is intimately related to octahedral rotation patterns, which can suppress or enhance polar distortions. Using first-principles density functional theory, we investigate the relation between octahedral rotation patterns and polar instability. Based on the rotation patterns commonly observed in perovskite oxides, we present a workflow that allows to systematically and efficiently search for the unstable polar phonon modes and identify metastable polar structures. We apply the workflow to investigate rotation -pattern-dependent polar phases of CaSnO3 and find metastable polar structures by changing rotation patterns. Further investigation of the polar R3c structures shows sizable polarization comparable to the conventional ferroelectrics. We discuss substrate materials having the potential to stabilize the polar structure. Our work provides an efficient way to identify new polar phases by changing the octahedral rotation patterns, which will be useful to design new functional materials in the thin-film/substrate configuration utilizing interfacial coupling.
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