利用改进的Williamson-Hall和改进的Warren-Averbach方法分析能量扫描Laue微衍射峰的谱线

IF 2.8 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Yubin Zhang, András Borbély
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引用次数: 0

摘要

结合改进的Warren-Averbach (mWA)和改进的Williamson-Hall (mWH)方法,在微米尺度上对激光冲击后Ni试样的局部位错结构进行了表征。对劳厄微衍射峰的能量扫描峰谱进行了位错密度、存储能量和位错间相互作用的分析。应用的方法,利用峰的傅里叶变换的渐近形式(mWA方法)和由半最大值全宽度(mWH)描述的远程筛选,是互补的,并首次提供了检查假设的位错模型的充分性的可能性。该组合方法适用于稀位错结构,当mWH图应为线性时。位错密度的测定结果与以往文献中透射电镜得到的数据基本一致。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Line profile analysis of energy-scanned Laue microdiffraction peaks using the modified Williamson–Hall and modified Warren–Averbach methods

Line profile analysis of energy-scanned Laue microdiffraction peaks using the modified Williamson–Hall and modified Warren–Averbach methods

A combination of the modified Warren–Averbach (mWA) and modified Williamson–Hall (mWH) methods was applied to characterize the local dislocation structure at the micrometre scale of a laser-shock-peened Ni specimen. Peak profiles obtained by energy scanning of Laue microdiffraction peaks were analyzed in terms of dislocation density, stored energy and interaction between dislocations. The applied methods, exploiting the asymptotic form of the Fourier transform of the peak (mWA method) and the long-range screening described by the full width at half-maximum (mWH), are complementary and offer for the first time the possibility of checking the adequacy of an assumed dislocation model. The combined method is applicable to a dilute dislocation structure, when the mWH plot should be linear. The results for the dislocation density are in reasonable agreement with previous literature data obtained by transmission electron microscopy.

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来源期刊
Journal of Applied Crystallography
Journal of Applied Crystallography CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
7.80
自引率
3.30%
发文量
178
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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