Research on lattice cooperative relaxation modulated by orbital hybridization regulation in NBT–SBT-based ceramics

NBT–SBT ceramics are widely utilized in integrated circuits due to their excellent relaxor properties. In this work, a modified NBT–SBT-based ceramic with excellent dielectric properties was prepared via orbital hybridization engineering that can achieve lattice-dominated synergistic relaxation. Driven by the high-entropy effect induced by multiple ions, the crystal adopts a single Pm-3m cubic structure, which promotes the redistribution of orbital hybridization. A high εr is attained via strong orbital coupling between Sr-d, Ti-d, Ta-d, and O-2p orbitals, while a low tan δ is realized through weakly coupled ionic bonding among Na, Mg, and O. Furthermore, donor doping with high-valent Ta5+ and acceptor doping with low-valent Mg2+ reduce the concentration of oxygen vacancies and optimize the chemical environment of Bi3+, which in turn shifts the Tm and TB to higher temperatures and ultimately yields a relaxation mechanism dominated by lattice-mediated cooperative interactions.

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Publication Details

Journal
Applied Physics Letters
Published
2026-03-16
DOI
https://doi.org/10.1063/5.0315543
Primary Topic
Ferroelectric and Piezoelectric Materials
Type
article
Field-Weighted Citation Impact
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Research on lattice cooperative relaxation modulated by orbital hybridization regulation in NBT–SBT-based ceramics

Lide Zhang, Jiayi Yin, Ying Zhao, Wenhua Li et al.
Applied Physics Letters
Ferroelectric and Piezoelectric Materials
article

Research on lattice cooperative relaxation modulated by orbital hybridization regulation in NBT–SBT-based ceramics

Lide Zhang, Jiayi Yin, Ying Zhao, Wenhua Li, Tang XinGui, Xi Zhu, Yan-ping Jiang, Xiao-bin Guo
article en

Abstract

NBT–SBT ceramics are widely utilized in integrated circuits due to their excellent relaxor properties. In this work, a modified NBT–SBT-based ceramic with excellent dielectric properties was prepared via orbital hybridization engineering that can achieve lattice-dominated synergistic relaxation. Driven by the high-entropy effect induced by multiple ions, the crystal adopts a single Pm-3m cubic structure, which promotes the redistribution of orbital hybridization. A high εr is attained via strong orbital coupling between Sr-d, Ti-d, Ta-d, and O-2p orbitals, while a low tan δ is realized through weakly coupled ionic bonding among Na, Mg, and O. Furthermore, donor doping with high-valent Ta5+ and acceptor doping with low-valent Mg2+ reduce the concentration of oxygen vacancies and optimize the chemical environment of Bi3+, which in turn shifts the Tm and TB to higher temperatures and ultimately yields a relaxation mechanism dominated by lattice-mediated cooperative interactions.

Applied Physics LettersVol. 128(11)
Guangdong University of Technology (CN)
Industry, innovation and infrastructure
Openalex Percentile: Top 20%
Ferroelectric and Piezoelectric Materials
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