Resolving crystallographic geometrically necessary dislocations in three dimensions in a hexagonal close packed titanium alloy

IF 17.7 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Accounts of Chemical Research Pub Date : 2024-07-18 DOI:10.1088/1361-651x/ad64f4
Wyatt A. Witzen, James D. Lamb, Mariyappan Arul Kumar, M. Echlin, T.M. Pollock, Irene Beyerlein
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Abstract

Geometrically necessary dislocation (GND) content is measured from mm3-scaled Ti7Al three-dimensional (3D) microstructural data using a theory extended for hexagonal close packed crystals, which accounts for basal, prismatic and pyramidal ⟨ c + a ⟩ type dislocation content. The Ti7Al samples have been mechanically pre-strained to two different strain levels, and will then be strained along the same axis in uniaxial tension during simulation. Both inter- and intragranular GNDs across the microstructures have been characterized, with a large contribution of pyramidal ⟨ c + a ⟩ GNDs, consistent with the relative slip activity involved in pre-straining. The spatially resolved crystallographic GND distributions within the 3D microstructures are used to instantiate a microstructure model for forward modeling deformation simulations by a dislocation density hardening elasto-viscoplastic fast Fourier transform (DD-EVPFFT) framework. Coarsening the voxel resolution during the initial microstructure construction procedure is shown to strongly impact both the magnitude and spatial distribution of the GNDs and in turn the forward deformation response of the pre-strained material. This study indicates that the voxel resolution desired when transferring from measured to model microstructures need not only be proportionally scaled with the microstructure but also sufficiently fine to capture the subgranular orientation gradients that may already be present in the material.
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以三维方式解决六方紧密堆积钛合金中的晶体几何必要位错
几何必备位错(GND)含量是通过按 mm3 缩放的 Ti7Al 三维(3D)微结构数据测量得出的,使用的是针对六方紧密堆积晶体扩展的理论,该理论考虑了基底、棱柱和金字塔⟨ c + a ⟩型位错含量。Ti7Al 样品经过机械预应变,达到两种不同的应变水平,然后在模拟过程中沿同一轴线进行单轴拉伸。整个微结构的晶间和晶内 GND 均已表征,其中金字塔形⟨ c + a ⟩ GND 的贡献较大,这与预应变中涉及的相对滑移活动相一致。三维微结构中空间分辨的晶体学 GND 分布被用于实例化微结构模型,通过位错密度硬化弹塑性-粘弹性快速傅立叶变换(DD-EVPFFT)框架进行前向建模变形模拟。研究表明,在初始微结构构建过程中粗化体素分辨率会对 GND 的大小和空间分布产生强烈影响,进而影响预应变材料的正向变形响应。这项研究表明,从测量结果到模型微观结构的转换过程中所需的体素分辨率不仅需要与微观结构成比例,还需要足够精细,以捕捉材料中可能已经存在的晶下取向梯度。
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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