原位实验中对分布函数分析的可靠性。

IF 6.1 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology
Journal of Applied Crystallography Pub Date : 2025-03-19 eCollection Date: 2025-04-01 DOI:10.1107/S1600576725001694
Rasmus Baden Stubkjær, Magnus Kløve, Andreas Bertelsen, Anders Bæk Borup, Martin Roelsgaard, Bo Brummerstedt Iversen
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引用次数: 0

摘要

原位和操作对分布函数(PDF)研究已成为研究化学反应、纳米颗粒成核和生长或电池、催化剂、热电器件等运行过程中的结构变化的常用方法。然而,由于同步加速器束流时间有限,重复的时间分辨全散射实验和随后的PDF分析往往不被优先考虑。这意味着实验方法的实验不确定性和可重复性是未知的,并且可能无法充分利用原位PDF实验的潜力。在这里,我们量化了PDF技术在水热合成ZrO2纳米颗粒的原位研究中的实验不确定度。用于获得PDF的参数的系统变化表明,用户自定义参数可能会影响从时间分辨实验中获得的化学结论。我们发现,在不同的实验中,使用相同的输入参数可以获得最好的可比性结果。我们还比较了不同的PDF算法,以检查处理算法是否影响化学分析。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Reliability of pair distribution function analysis in in situ experiments.

In situ and operando pair distribution function (PDF) studies are becoming commonly used to study chemical reactions, nucleation and growth of nanoparticles, or structural changes during the operation of batteries, catalysts, thermoelectric devices etc. However, repeated time-resolved total scattering experiments and subsequent PDF analysis are often not prioritized due to the scarce synchrotron beam time available. This means that the experimental uncertainty and reproducibility of the experimental methods are unknown, and the full potential of in situ PDF experiments may not be exploited. Here, we quantify the experimental uncertainty of the PDF technique in an in situ study of the hydro-thermal synthesis of ZrO2 nanoparticles. Systematic variation of the parameters used to obtain the PDF shows that the user-defined parameters can potentially affect the chemical conclusions obtained from the time-resolved experiment. We found that comparable results are best obtained using the same input parameters across different experiments. We also compare different PDF algorithms to examine whether the processing algorithm influences the chemical analysis.

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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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