pypadf 软件包:根据波动散射数据计算对角分布函数。

IF 6.1 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology
Journal of Applied Crystallography Pub Date : 2024-05-17 eCollection Date: 2024-06-01 DOI:10.1107/S1600576724002796
Andrew V Martin, Patrick Adams, Jack Binns
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引用次数: 0

摘要

成对角分布函数(PADF)是一种三原子和四原子相关函数,用于描述无序材料、颗粒或纳米晶体材料的局部角度结构。PADF 可以使用 X 射线或电子波动衍射数据进行测量,这些数据可以通过聚焦光束扫描或流动结构无序的样品来收集。它是对不提供角度信息的成对分布方法的自然概括。pypadf 软件包提供了从波动衍射数据中计算 PADF 的工具。该软件包包括计算强度相关函数的工具,这是计算 PADF 的必要步骤,也是其他波动散射分析技术的基础。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The pypadf package: computing the pair angle distribution function from fluctuation scattering data.

The pair angle distribution function (PADF) is a three- and four-atom correlation function that characterizes the local angular structure of disordered materials, particles or nanocrystalline materials. The PADF can be measured using X-ray or electron fluctuation diffraction data, which can be collected by scanning or flowing a structurally disordered sample through a focused beam. It is a natural generalization of established pair distribution methods, which do not provide angular information. The software package pypadf provides tools to calculate the PADF from fluctuation diffraction data. The package includes tools for calculating the intensity correlation function, which is a necessary step in the PADF calculation and also the basis for other fluctuation scattering analysis techniques.

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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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