PyFaults: a Python tool for stacking fault screening

IF 5.2 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Sinclair R. Combs, Annalise E. Maughan
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引用次数: 0

Abstract

PyFaults is an open-source Python library designed to model stacking fault disorder in crystalline materials and qualitatively assess the characteristic selective broadening effects in powder X-ray diffraction (PXRD). Here, the main capabilities of PyFaults are presented, including unit cell and supercell model construction, PXRD pattern calculation, assessment against experimental PXRD, and methods for rapid screening of candidate models within a set of possible stacking vectors and fault occurrence probabilities. This program aims to serve as a computationally inexpensive tool for identifying and screening potential stacking fault models in materials with planar disorder. Three diverse case studies, involving GaN, Li2MnO3 and Li3YCl6, are presented to illustrate the program functionality across a range of structure types and stacking fault modalities.

PyFaults:用于堆叠故障筛选的Python工具
PyFaults是一个开源Python库,用于模拟晶体材料中的层错无序,并定性评估粉末x射线衍射(PXRD)中的特征选择性展宽效应。本文介绍了PyFaults的主要功能,包括单元胞和超级单体模型构建,PXRD模式计算,实验PXRD评估,以及在一组可能的堆叠向量和故障发生概率中快速筛选候选模型的方法。该程序旨在作为一种计算成本低廉的工具,用于识别和筛选具有平面无序的材料中的潜在层错模型。三个不同的案例研究,涉及氮化镓,Li2MnO3和Li3YCl6,展示了程序在一系列结构类型和堆叠故障模式中的功能。
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
Journal of Applied Crystallography
Journal of Applied Crystallography CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
7.80
自引率
3.30%
发文量
178
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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