Review of Current Software for Analyzing Total X-ray Scattering Data from Liquids

Quantum Beam Science

article

Leighanne C. Gallington¹  Stephen K. Wilke¹  Shinji Kohara²  Chris J. Benmore¹ 

[1] X-ray Science Division, Argonne National Laboratory;Quantum Beam Diffraction Group, Center for Basic Research on Materials, National Institute for Materials Science

关键词: total X-ray scattering;    pair distribution function;    structure factor;    software;   

DOI  :  10.3390/qubs7020020

学科分类：环境科学（综合）

来源: mdpi

【 摘 要 】

The popularity of the pair distribution function (PDF) analysis of X-ray total scattering data has steadily grown as access to ex situ synchrotron data has expanded. Due to the broadening of the PDF user community, there is a growing demand for software that can be used to extract PDFs and is accessible to non-expert users. While user-friendly options have been developed over the past decade for fast, streamlined data analysis, care must be taken in both processing the data and understanding any limitations, especially in the case of liquids. In this review, the same scattering data are analyzed using different total X-ray scattering software, in order to compare the accuracy of the extracted structure factors and associated pair distribution functions. The goal is to assess the best practices for extracting the most accurate liquid data for each software package. The importance of absolute normalization and the application of the most appropriate corrections are emphasized via quantitative comparisons between liquid sulfur and water. Additionally, an awareness of the competing conventions used to define the PDF in crystallography and liquids/glasses is crucial for both the downstream analyses of the data and a comparison with the previous results in the literature.

【 授权许可】

CC BY