Multiphase cooperation for multilevel strain accommodation in a single-crystalline BiFeO3 thin film

W. Choi, Bumsu Park, Jaejin Hwang, G. Han, Sang-Hyeok Yang, Hyeon Jun Lee, Sung Su Lee, J. Jo, A. Borisevich, Hu Young Jeong, Sang Ho Oh, Jaekwang Lee, Young-Min Kim
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Abstract

The functionalities and diverse metastable phases of multiferroic BiFeO3 (BFO) thin films depend on the misfit strain. Although mixed-phase-induced strain relaxation in multiphase BFO thin films is well known, it is unclear whether a single-crystalline BFO thin film can accommodate misfit strain without the involvement of its polymorphs. Thus, understanding the strain relaxation behavior is key to elucidating the lattice strain–property relationship. In this study, a correlative strain analysis based on dark-field inline electron holography (DIH) and quantitative scanning transmission electron microscopy (STEM) was performed to reveal the structural mechanism for strain accommodation of a single-crystalline BFO thin film. The nanoscale DIH strain analysis results indicated a random combination of multiple strain states that acted as a primary strain relief, forming irregularly strained nanodomains. The STEM-based bond length measurement of the corresponding strained nanodomains revealed a unique strain accommodation behavior achieved by a statistical combination of multiple modes of distorted structures on the unit-cell scale. The globally integrated strain for each nanodomain was estimated to be close to -1.5%, irrespective of the nanoscale strain states, which was consistent with the fully strained BFO film on the SrTiO3 substrate. Density functional theory calculations suggested that strain accommodation by the combination of metastable phases was energetically favored in relation to single-phase-mediated relaxation. This discovery allows a comprehensive understanding of strain accommodation behavior in ferroelectric oxide films, such as BFO, with various low-symmetry polymorphs.
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在单晶 BiFeO3 薄膜中实现多级应变容纳的多相合作
多铁性氧化铋(BFO)薄膜的功能性和各种蜕变相取决于错配应变。虽然多相 BFO 薄膜中混相诱导的应变松弛已广为人知,但单晶 BFO 薄膜是否能在没有多晶体参与的情况下适应错配应变,目前尚不清楚。因此,了解应变松弛行为是阐明晶格应变-性能关系的关键。本研究基于暗场在线电子全息(DIH)和定量扫描透射电子显微镜(STEM)进行了相关应变分析,以揭示单晶 BFO 薄膜的应变容纳结构机制。纳米级 DIH 应变分析结果表明,多种应变状态的随机组合起到了主应变释放的作用,形成了不规则的应变纳米域。对相应的应变纳米域进行的基于 STEM 的键长测量显示了一种独特的应变容纳行为,这种行为是由单元尺度上的多种扭曲结构模式的统计组合实现的。据估计,无论纳米级应变状态如何,每个纳米域的全局综合应变都接近-1.5%,这与 SrTiO3 衬底上的全应变 BFO 薄膜一致。密度泛函理论计算表明,与单相介导的应变弛豫相比,逸散相组合的应变容纳在能量上更为有利。这一发现有助于全面了解具有各种低对称性多晶体的铁电氧化物薄膜(如 BFO)的应变容纳行为。
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