PyLRO: A Python calculator for analyzing long-range structural order

K Kevin Parrish (Department of Physics and Astronomy, University of Nevada 1 , Las Vegas, Nevada 89154,) Q Qingyang Hu (Center for High Pressure Science and Technology Advanced Research (HPSTAR)) Q Qiang Zhu (School of Science and Molecular Horizons, ARC Centre of Excellence in Quantum Biotechnology)

Abstract

We present PyLRO, an open-source Python calculator designed to detect, quantify, and display long-range order in periodic structures. The program’s design methodology, workflow, and approach to order quantification are described and demonstrated using a simple toy model. Additionally, we apply PyLRO to a series of metastable AlPO4 structural intermediates from a prior high-pressure study, demonstrating how to compute and visualize structural order in all directions on a Miller sphere. We further highlight the program’s capabilities through a high-throughput analysis of structural patterns in the pressure-induced amorphization of AlPO4, revealing atomistic insights into specific energy regions of massive amorphous structures. These results suggest that PyLRO can be a valuable tool for investigating crystal–amorphous transition in materials research.

Article Details

Volume / Issue Vol. 137, Issue 2
Published January 14, 2025
ISSN 0021-8979
Publisher American Institute of Physics

Journal Info

Journal of Applied Physics

American Institute of Physics

ISSN: 0021-8979 Physical Sciences

Authors (3)

K

Kevin Parrish

Department of Physics and Astronomy, University of Nevada 1 , Las Vegas, Nevada 89154,

Q

Qingyang Hu

Center for High Pressure Science and Technology Advanced Research (HPSTAR)

Q

Qiang Zhu

School of Science and Molecular Horizons, ARC Centre of Excellence in Quantum Biotechnology