从位错电子断层成像到场位错力学:在橄榄石上的应用

IF 1.9 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Modelling and Simulation in Materials Science and Engineering Pub Date : 2023-11-07 DOI:10.1088/1361-651x/ad0a42
Timmo Weidner, Vincent Taupin, Sylvie Demouchy, Karine Gouriet, Antoine Guitton, Patrick Cordier, Alexandre MUSSI
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引用次数: 0

摘要

摘要:我们提出了一种从电子断层扫描中提取信息的新方法,并将其作为场位错力学的输入。位错电子断层扫描是一种实验技术,提供三维信息的位错线和伯格矢量在薄箔。利用表征的三维位错线来构造等效奈位错密度张量的空间分布。采用基于快速傅立叶变换算法的谱码求解模型位错、晶格不相容方程和应力平衡方程。作为模型的输出,可以得到材料内部的力学场的三维分布,如应变、旋转、应力、分解剪应力和能量。为了评估该方法的潜力,我们考虑了先前压缩橄榄石样品的两个区域。我们的研究结果表明,在不同的滑移体系中,局部应力场和分解剪应力的显著局部变化会影响橄榄石的强塑性各向异性和不同位错滑移体系的激活。它还证明了运动硬化的积累,直至纳米尺度。
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From Electron Tomography of Dislocations to Field Dislocation Mechanics: Application to Olivine
Abstract We propose a new procedure to extract information from electron tomography and use them as an input in a field dislocation mechanics. Dislocation electron tomography is an experimental technique that provides three-dimensional information on dislocation lines and Burgers vectors within a thin foil. The characterized 3D dislocation lines are used to construct the spatial distribution of the equivalent Nye dislocation density tensor. The model dislocation lattice incompatibility equation and stress balance equation are solved with a spectral code based on fast Fourier transform algorithms. As an output of the model, one obtains the three-dimensional distribution of mechanical fields, such as strains, rotations, stresses, resolved shear stresses and energy, inside the material. To assess the potential of the method, we consider two regions from a previously compressed olivine sample. Our results reveal significant local variations in local stress fields and resolved shear stresses in various slip systems, which can impact the strong plastic anisotropy of olivine and the activation of different dislocation slip systems. It also evidences the built-up of kinematic hardening down to the nanometre scale.
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来源期刊
CiteScore
3.30
自引率
5.60%
发文量
96
审稿时长
1.7 months
期刊介绍: Serving the multidisciplinary materials community, the journal aims to publish new research work that advances the understanding and prediction of material behaviour at scales from atomistic to macroscopic through modelling and simulation. Subject coverage: Modelling and/or simulation across materials science that emphasizes fundamental materials issues advancing the understanding and prediction of material behaviour. Interdisciplinary research that tackles challenging and complex materials problems where the governing phenomena may span different scales of materials behaviour, with an emphasis on the development of quantitative approaches to explain and predict experimental observations. Material processing that advances the fundamental materials science and engineering underpinning the connection between processing and properties. Covering all classes of materials, and mechanical, microstructural, electronic, chemical, biological, and optical properties.
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