Three-point bending behavior of individual ZnO nanowires studied by in situ Laue microdiffraction.

IF 2.8 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology
Journal of Applied Crystallography Pub Date : 2025-06-16 eCollection Date: 2025-08-01 DOI:10.1107/S1600576725003668
Soufiane Saïdi, Michael Texier, Shruti Sharma, Gustavo Ardila, Céline Ternon, Jean-Sébastien Micha, Stéphanie Escoubas, Olivier Thomas, Thomas W Cornelius
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引用次数: 0

Abstract

The mechanical behavior of piezoelectric semiconductor ZnO nanowires was studied in three-point bending configuration using the custom-built atomic force microscope SFINX coupled with in situ Laue microdiffraction. Besides bending, torsion of the nanowires was shown during mechanical loading. A fracture strength of up to 3 GPa was demonstrated, which is about one order of magnitude higher than that for bulk ZnO. In the case of a piezoelectric material like ZnO, this fracture strength represents the maximum elastic strain that could eventually be converted into electrical energy by the piezoelectric effect. The significantly increased fracture strength found for nanowires compared with bulk ZnO thus offers increased energy-harvesting potential from material flexing. While bulk ZnO is a brittle material, plasticity with the storage of dislocations in the basal plane was shown in the three-point bent ZnO nanowires.

用原位劳埃微衍射研究了ZnO纳米线的三点弯曲行为。
利用自制的原子力显微镜SFINX结合原位劳埃微衍射,研究了压电半导体ZnO纳米线在三点弯曲构型下的力学行为。除了弯曲外,纳米线在机械加载过程中还出现了扭转。断裂强度高达3gpa,比体ZnO的断裂强度高一个数量级。对于像ZnO这样的压电材料,断裂强度代表了通过压电效应最终可以转化为电能的最大弹性应变。与体积ZnO相比,纳米线的断裂强度显著增加,因此可以从材料弯曲中获得更高的能量收集潜力。体ZnO是一种脆性材料,而三点弯曲ZnO纳米线则表现出基底面位错存储的可塑性。
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来源期刊
CiteScore
10.00
自引率
3.30%
发文量
178
审稿时长
4.7 months
期刊介绍: Many research topics in condensed matter research, materials science and the life sciences make use of crystallographic methods to study crystalline and non-crystalline matter with neutrons, X-rays and electrons. Articles published in the Journal of Applied Crystallography focus on these methods and their use in identifying structural and diffusion-controlled phase transformations, structure-property relationships, structural changes of defects, interfaces and surfaces, etc. Developments of instrumentation and crystallographic apparatus, theory and interpretation, numerical analysis and other related subjects are also covered. The journal is the primary place where crystallographic computer program information is published.
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