多小角度散射数据集同时拟合的最优权值和先验。

IF 2.8 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology
Journal of Applied Crystallography Pub Date : 2025-05-02 eCollection Date: 2025-06-01 DOI:10.1107/S1600576725002390
Andreas Haahr Larsen
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引用次数: 0

摘要

小角x射线和中子散射(SAXS和SANS)是材料科学和软物质领域的有力技术。本研究解决了在进行同时拟合时如何对多个SAXS或SANS数据集进行最佳加权。测试了三种权重方案:(1)所有数据点的权重相等,(2)每个数据集通过数据点数归一化的权重相等,(3)与信息内容成比例的权重。在多种条件下,通过对合成数据的模型改进来评估加权方案。第一种加权方案导致最准确的参数估计,特别是当一个数据集的数量大大超过其他(s)。此外,研究表明,与通常的做法相比,包含高斯先验可以显着提高改进参数的准确性,其中每个参数都被均匀地约束在一个允许的区间内。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optimal weights and priors in simultaneous fitting of multiple small-angle scattering datasets.

Small-angle X-ray and neutron scattering (SAXS and SANS) are powerful techniques in materials science and soft matter. This study addressed how multiple SAXS or SANS datasets are best weighted when performing simultaneous fitting. Three weighting schemes were tested: (1) equal weighting of all datapoints, (2) equal weighting of each dataset through normalization with the number of datapoints and (3) weighting proportional to the information content. The weighting schemes were assessed by model refinement against synthetic data under numerous conditions. The first weighting scheme led to the most accurate parameter estimation, especially when one dataset substantially outnumbered the other(s). Furthermore, it was demonstrated that inclusion of Gaussian priors significantly improves the accuracy of the refined parameters, as compared with common practice, where each parameter is constrained uniformly within an allowed interval.

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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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