堆积
粉末衍射
叠加断层
Python(编程语言)
超单元
结晶学
材料科学
计算机科学
平面的
计算科学
化学
计算机图形学(图像)
程序设计语言
电信
雷达
有机化学
作者
Sinclair R. Combs,Annalise E. Maughan
标识
DOI:10.1107/s1600576724009956
摘要
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, Li 2 MnO 3 and Li 3 YCl 6 , are presented to illustrate the program functionality across a range of structure types and stacking fault modalities.
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