Error evaluation of partial scattering functions obtained from contrast-variation small-angle neutron scattering.

IF 6.1 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology
Koichi Mayumi, Tatsuro Oda, Shinya Miyajima, Ippei Obayashi, Kazuaki Tanaka
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引用次数: 0

Abstract

Contrast-variation small-angle neutron scattering (CV-SANS) is a powerful tool to evaluate the structure of multi-component systems by decomposing the scattering intensities I measured with different scattering contrasts into partial scattering functions S of self- and cross-correlations between components. The measured I contains a measurement error ΔI, and ΔI results in an uncertainty in the partial scattering functions ΔS. However, the error propagation from ΔI to ΔS has not been quantitatively clarified. In this work, we have established deterministic and statistical approaches to determine ΔS from ΔI. We have applied the two methods to (i) computational data for a core-shell sphere, and experimental CV-SANS data of (ii) clay/polyethylene glycol aqueous solutions and (iii) polyrotaxane solutions, and have successfully estimated the errors in S. The quantitative error estimation in S offers a strategy to optimize the combination of scattering contrasts to minimize error propagation.

对比变化小角中子散射部分散射函数的误差评定。
对比变化小角中子散射(CV-SANS)是一种评价多组分系统结构的有力工具,它将不同散射对比下测量到的散射强度I分解为组分间自相关和相互相关的部分散射函数S。测量的I包含测量误差ΔI,并且ΔI导致部分散射函数ΔS的不确定度。然而,从ΔI到ΔS的误差传播还没有得到定量的澄清。在这项工作中,我们建立了确定性和统计方法来确定ΔI中的ΔS。我们将这两种方法应用于(i)核壳球的计算数据,以及(ii)粘土/聚乙二醇水溶液和(iii)聚轮烷溶液的CV-SANS实验数据,并成功地估计了S中的误差。S中的定量误差估计提供了一种优化散射对比组合的策略,以最小化误差传播。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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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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