Unsupervised learning for structure detection in plastically deformed crystals

Fuente: arXiv
Guardado en:
Detalles Bibliográficos
Autores principales: Barbot, Armand, Gatti, Riccardo
Formato: Preprint
Publicado: 2022
Materias:
Acceso en línea:
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
_version_ 1866913349456887808
author Barbot, Armand
Gatti, Riccardo
author_facet Barbot, Armand
Gatti, Riccardo
contents Detecting structures at the particle scale within plastically deformed crystalline materials allows a better understanding of the occurring phenomena. While previous approaches mostly relied on applying hand-chosen criteria on different local parameters, these approaches could only detect already known structures.We introduce an unsupervised learning algorithm to automatically detect structures within a crystal under plastic deformation. This approach is based on a study developed for structural detection on colloidal materials. This algorithm has the advantage of being computationally fast and easy to implement. We show that by using local parameters based on bond-angle distributions, we are able to detect more structures and with a higher degree of precision than traditional hand-made criteria.
format Preprint
id arxiv_https___arxiv_org_abs_2212_14813
institution arXiv
publishDate 2022
record_format arxiv
spellingShingle Unsupervised learning for structure detection in plastically deformed crystals
Barbot, Armand
Gatti, Riccardo
Materials Science
Machine Learning
Detecting structures at the particle scale within plastically deformed crystalline materials allows a better understanding of the occurring phenomena. While previous approaches mostly relied on applying hand-chosen criteria on different local parameters, these approaches could only detect already known structures.We introduce an unsupervised learning algorithm to automatically detect structures within a crystal under plastic deformation. This approach is based on a study developed for structural detection on colloidal materials. This algorithm has the advantage of being computationally fast and easy to implement. We show that by using local parameters based on bond-angle distributions, we are able to detect more structures and with a higher degree of precision than traditional hand-made criteria.
title Unsupervised learning for structure detection in plastically deformed crystals
topic Materials Science
Machine Learning
url https://arxiv.org/abs/2212.14813