{"title":"XRDplayground: a Python-based educational tool for interactive learning of powder X-ray diffraction crystallography","authors":"Flávia Regina Estrada, Antonio Malfatti-Gasperini","doi":"10.1107/S1600576725001220","DOIUrl":null,"url":null,"abstract":"<p>One of the barriers to learning crystallography through the powder X-ray diffraction (PXRD) technique is the understanding and visualization of the crystal structure and its effects on the diffraction pattern. To enhance learning through visualization, we present <i>XRDplayground</i>, an open-source software developed in Python that can simultaneously simulate the unit cell and its PXRD pattern. It features a graphical user interface where all the structural parameters of the crystal, such as lattice parameters and atomic positions inside the unit cell, are adjustable via sliders. The PXRD pattern is simulated by taking into consideration the X-ray energy and the crystallite size using Scherer's equation. <i>XRDplayground</i> is an educational tool to make PXRD crystallography more engaging and enhance learning and understanding of the concepts rather than mathematical treatment and/or superficial memorization.</p>","PeriodicalId":48737,"journal":{"name":"Journal of Applied Crystallography","volume":"58 2","pages":"609-614"},"PeriodicalIF":5.2000,"publicationDate":"2025-02-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Applied Crystallography","FirstCategoryId":"88","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1107/S1600576725001220","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
One of the barriers to learning crystallography through the powder X-ray diffraction (PXRD) technique is the understanding and visualization of the crystal structure and its effects on the diffraction pattern. To enhance learning through visualization, we present XRDplayground, an open-source software developed in Python that can simultaneously simulate the unit cell and its PXRD pattern. It features a graphical user interface where all the structural parameters of the crystal, such as lattice parameters and atomic positions inside the unit cell, are adjustable via sliders. The PXRD pattern is simulated by taking into consideration the X-ray energy and the crystallite size using Scherer's equation. XRDplayground is an educational tool to make PXRD crystallography more engaging and enhance learning and understanding of the concepts rather than mathematical treatment and/or superficial memorization.
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.