Specimen-displacement correction for powder X-ray diffraction in Debye-Scherrer geometry with a flat area detector.

IF 6.1 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology Journal of Applied Crystallography Pub Date : 2023-02-01 DOI:10.1107/S1600576722011360
Benjamin S Hulbert, Waltraud M Kriven
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引用次数: 2

Abstract

The effect of small changes in the speci-men-to-detector distance on the unit-cell parameters is examined for synchrotron powder diffraction in Debye-Scherrer (transmission) geometry with a flat area detector. An analytical correction equation is proposed to fix the shift in 2θ values due to speci-men capillary displacement. This equation does not require the use of an internal reference material, is applied during the Rietveld refinement step, and is analogous to the speci-men-displacement correction equations for Bragg-Brentano and curved-detector Debye-Scherrer geometry experiments, but has a different functional form. The 2θ correction equation is compared with another speci-men-displacement correction based on the use of an internal reference material in which new integration and calibration parameters of area-detector images are determined. Example data sets showing the effect of a 3.3 mm speci-men displacement on the unit-cell parameters for 25°C CeO2, including both types of displacement correction, are described. These experiments were performed at powder X-ray diffraction beamlines at the National Synchrotron Light Source II at Brookhaven National Laboratory and the Advanced Photon Source at Argonne National Laboratory.

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用平面探测器对Debye-Scherrer几何中的粉末x射线衍射进行了样品位移校正。
用平面探测器研究了同步加速器粉末衍射在德拜-谢勒(透射)几何结构下试样到探测器距离的微小变化对单胞参数的影响。提出了一种解析修正方程来修正由于毛细管位移引起的2θ值的偏移。该方程不需要使用内部参考物质,在Rietveld细化步骤中应用,类似于Bragg-Brentano和弯曲探测器Debye-Scherrer几何实验的试样位移校正方程,但具有不同的函数形式。将2θ校正方程与另一种基于内参比材料的试样位移校正方程进行了比较,该内参比材料确定了区域探测器图像的新的积分和标定参数。示例数据集显示了3.3 mm的特定位移对25°C CeO2的单位胞参数的影响,包括两种类型的位移校正。这些实验是在布鲁克海文国家实验室的国家同步加速器光源II和阿贡国家实验室的先进光子源的粉末x射线衍射光束线上进行的。
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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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