利用贝叶斯方法对小角散射中的样本结构进行定量选择。

IF 6.1 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology Journal of Applied Crystallography Pub Date : 2024-06-18 eCollection Date: 2024-08-01 DOI:10.1107/S1600576724004138
Yui Hayashi, Shun Katakami, Shigeo Kuwamoto, Kenji Nagata, Masaichiro Mizumaki, Masato Okada
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引用次数: 0

摘要

小角散射(SAS)是分析各种材料中纳米级结构的关键实验技术。在 SAS 数据分析中,为散射强度选择一个合适的数学模型至关重要,因为它可以生成实验样品结构的假设。传统的模型选择方法要么依赖定性方法,要么容易出现过拟合。本文介绍了一种分析方法,将贝叶斯模型选择应用于 SAS 测量数据,从而对数学模型的有效性进行定量评估。通过使用多组分球形材料的人工数据进行数值实验,对该方法的性能进行了评估,结果表明,所建议的分析方法可产生高度准确和可解释的结果。此外,还讨论了该方法分析各种混合成分的混合比和粒度比的能力,以及通过拟合度评估模型的精确性。所提出的方法有效地促进了对 SAS 中纳米级样品结构的定量分析,而这在传统上是具有挑战性的。
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Quantitative selection of sample structures in small-angle scattering using Bayesian methods.

Small-angle scattering (SAS) is a key experimental technique for analyzing nanoscale structures in various materials. In SAS data analysis, selecting an appropriate mathematical model for the scattering intensity is critical, as it generates a hypothesis of the structure of the experimental sample. Traditional model selection methods either rely on qualitative approaches or are prone to overfitting. This paper introduces an analytical method that applies Bayesian model selection to SAS measurement data, enabling a quantitative evaluation of the validity of mathematical models. The performance of the method is assessed through numerical experiments using artificial data for multicomponent spherical materials, demonstrating that this proposed analysis approach yields highly accurate and interpretable results. The ability of the method to analyze a range of mixing ratios and particle size ratios for mixed components is also discussed, along with its precision in model evaluation by the degree of fitting. The proposed method effectively facilitates quantitative analysis of nanoscale sample structures in SAS, which has traditionally been challenging, and is expected to contribute significantly to advancements in a wide range of fields.

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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.
期刊最新文献
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