用于具有强纹理的小颗粒多晶体的 X 射线张量层析成像。

IF 6.1 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology
Journal of Applied Crystallography Pub Date : 2024-06-27 eCollection Date: 2024-08-01 DOI:10.1107/S1600576724004588
Mads Carlsen, Christian Appel, William Hearn, Martina Olsson, Andreas Menzel, Marianne Liebi
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引用次数: 0

摘要

小角度 X 射线张量层析成像技术和相关的广角 X 射线张量层析成像技术是一种 X 射线成像技术,可对扩展样本的各向异性散射密度进行层析重建。在以往的研究中,这些方法被用于对散射密度缓慢依赖于散射方向的样本进行成像,通常是用球面谐波展开对方向性(即纹理)进行建模,直到阶数 ℓ = 8 或更低。本研究调查了小角度 X 射线张量层析成像中几种成熟算法在散射方向变化较快的样品上的性能,并对其预期性能和实际性能进行了比较。使用已知纹理的拉伸钢丝的广角散射数据对各种算法进行了测试,以确定张量层析方法在此类样品上的可行性,并比较现有算法的性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
X-ray tensor tomography for small-grained polycrystals with strong texture.

Small-angle X-ray tensor tomography and the related wide-angle X-ray tensor tomography are X-ray imaging techniques that tomographically reconstruct the anisotropic scattering density of extended samples. In previous studies, these methods have been used to image samples where the scattering density depends slowly on the direction of scattering, typically modeling the directionality, i.e. the texture, with a spherical harmonics expansion up until order ℓ = 8 or lower. This study investigates the performance of several established algorithms from small-angle X-ray tensor tomography on samples with a faster variation as a function of scattering direction and compares their expected and achieved performance. The various algorithms are tested using wide-angle scattering data from an as-drawn steel wire with known texture to establish the viability of the tensor tomography approach for such samples and to compare the performance of existing algorithms.

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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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