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钛酸盐基高熵钙钛矿氧化物弛豫铁电体。

Titanate-based high-entropy perovskite oxides relaxor ferroelectrics.

作者信息

Bunpang Ketkaeo, Singkammo Suparat, Cann David P, Raengthon Natthaphon

机构信息

Department of Materials Science, Faculty of Science, Chulalongkorn University, Bangkok, 10330, Thailand.

Center of Excellence in Physics of Energy Materials (CE:PEM), Department of Physics, Faculty of Science, Chulalongkorn University, Bangkok, 10330, Thailand.

出版信息

Sci Rep. 2024 Mar 12;14(1):6017. doi: 10.1038/s41598-024-55402-0.

Abstract

Different combinations of monovalent and trivalent A-cations in high-entropy perovskite oxides (HEPOs) were investigated. The multicomponent (A'A″BaSrCa)TiO (A' = Na, K, A″ = Bi, La) perovskite compounds were successfully synthesized by solid-state reaction method persisting average cubic perovskite phase. The trivalent cation exhibited distinct effects on local structure, dielectric properties and relaxor ferroelectric behavior. Highly dense ceramics (> 95%), high dielectric constant (~ 3000), low dielectric loss (~ 0.1), and relaxor ferroelectric characteristics were obtained in the compound containing Bi. The La containing compounds revealed lower dielectric constant, higher dielectric loss and linear dielectric behavior. The effect of monovalent cation on the dielectric properties was minimal. However, it affected relaxor ferroelectric behavior at elevated temperatures and conduction behavior at high temperatures. The (KBiBaSrCa)TiO ceramic maintained the relaxor ferroelectric behavior with low P at high temperatures suggesting more stable relaxor ferroelectric characteristics than that of the (NaBiBaSrCa)TiO. Moreover, between these two compounds, the homogeneous electrical characteristics could be obtained from the compound consisting of K + and Bi + at A-site. This study suggests that tuning the chemical composition, particularly choosing appropriate combination of mono/trivalent cations in high entropy perovskite oxides, could be the effective approach to develop high-performance relaxor ferroelectrics with the desired properties.

摘要

研究了高熵钙钛矿氧化物(HEPOs)中单价和三价A阳离子的不同组合。通过固态反应法成功合成了多组分(A'A″BaSrCa)TiO(A' = Na、K,A″ = Bi、La)钙钛矿化合物,保持平均立方钙钛矿相。三价阳离子对局部结构、介电性能和弛豫铁电行为表现出明显影响。在含Bi的化合物中获得了高密度陶瓷(>95%)、高介电常数(3000)、低介电损耗(0.1)和弛豫铁电特性。含La的化合物表现出较低的介电常数、较高的介电损耗和线性介电行为。单价阳离子对介电性能的影响最小。然而,它在高温下影响弛豫铁电行为,在高温下影响导电行为。(KBiBaSrCa)TiO陶瓷在高温下保持低P的弛豫铁电行为,表明其弛豫铁电特性比(NaBiBaSrCa)TiO更稳定。此外,在这两种化合物之间,由A位的K + 和Bi + 组成的化合物可获得均匀的电学特性。这项研究表明,调整化学成分,特别是在高熵钙钛矿氧化物中选择合适的单/三价阳离子组合,可能是开发具有所需性能的高性能弛豫铁电体的有效方法。

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