Impact of dislocation densities on the microscale strength of single-crystal strontium titanate

IF 9.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2025-06-01 Epub Date: 2025-04-04 DOI:10.1016/j.actamat.2025.121004
Jiawen Zhang , Xufei Fang , Wenjun Lu
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Abstract

Dislocations in ceramics at room temperature are attracting increasing research interest. Dislocations may bring a new perspective for tuning physical and mechanical properties in advanced ceramics. Here, we investigate the dislocation density dependent micromechanical properties of single-crystal SrTiO3 by tuning the dislocation densities (from ∼1010 m-2 up to ∼1014 m-2). Using micropillar compression tests, we find the samples exhibit a transition from brittle fracture (if no dislocation is present in the pillars) to plastic yield (with pre-engineered dislocations in the pillars). Within the regime of plastic deformation, the yield strength and plastic flow behavior exhibit a strong dependence on the dislocation density. The yield strength first decreases and then increases with the increase of dislocation densities. Detailed examination via post-mortem transmission electron microscopy reveals a complex evolution of the dislocation structure, highlighting the critical role played by dislocations in regulating the brittle/ductile behavior in SrTiO3 at room temperature. Our findings shed new light on dislocation-mediated mechanical properties in ceramics and may provide designing guidelines for the prospective dislocation-based devices.

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位错密度对钛酸锶单晶微尺度强度的影响
陶瓷在室温下的位错引起了越来越多的研究兴趣。位错可能为调整先进陶瓷的物理力学性能带来新的前景。在这里,我们通过调整位错密度(从~ 1010 m-2到~ 1014 m-2)来研究位错密度对单晶SrTiO3微力学性能的影响。通过微柱压缩测试,我们发现样品呈现出从脆性断裂(如果柱中没有位错)到塑性屈服(柱中存在预先设计的位错)的转变。在塑性变形范围内,屈服强度和塑性流动行为与位错密度有很强的相关性。屈服强度随位错密度的增加先减小后增大。通过透射电子显微镜的详细检查揭示了位错结构的复杂演变,突出了位错在室温下调节SrTiO3脆性/延性行为中的关键作用。我们的研究结果揭示了陶瓷中位错介导的机械性能,并可能为未来基于位错的设备提供设计指南。
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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