纯Al和Al- mg中蠕变诱发位错构型与晶体取向的关系。

IF 6.1 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology
Ricardo Fernández, Gizo Bokuchava, Giovanni Bruno, Itziar Serrano-Muñoz, Gaspar González-Doncel
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引用次数: 0

摘要

分析了纯铝(99.8%)和预变形铝镁合金在不同蠕变应变下的拉伸试样的中子衍射峰展宽现象。这些结果与蠕变微结构的电子背散射衍射数据的核角取向错误相结合。发现不同取向的晶粒具有不同的微应变。在纯Al中,这些微应变随蠕变应变而变化,而在Al- mg合金中则没有。提出这种行为可以解释纯Al中的幂律击穿和Al- mg中观察到的大蠕变应变。目前的研究结果进一步证实了蠕变引起的位错结构作为分形的描述,基于以前的工作。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

On the dependence of creep-induced dislocation configurations on crystallographic orientation in pure Al and Al-Mg.

On the dependence of creep-induced dislocation configurations on crystallographic orientation in pure Al and Al-Mg.

On the dependence of creep-induced dislocation configurations on crystallographic orientation in pure Al and Al-Mg.

On the dependence of creep-induced dislocation configurations on crystallographic orientation in pure Al and Al-Mg.

The peak broadening in neutron diffraction experiments on tensile specimens of pure Al (99.8%) and an Al-Mg alloy pre-deformed at different creep strains is analysed. These results are combined with the kernel angular misorientation of electron backscatter diffraction data from the creep-deformed microstructures. It is found that differently oriented grains possess different microstrains. These microstrains vary with creep strain in pure Al, but not in the Al-Mg alloy. It is proposed that this behaviour can explain the power-law breakdown in pure Al and the large creep strain observed in Al-Mg. The present findings further corroborate a description of the creep-induced dislocation structure as a fractal, predicated on previous work.

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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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