Predicting mechanical properties of polycrystalline nanopillars by interpretable machine learning

Machine learning models have proven to be powerful tools to discover links between microstructure and properties of materials, but the black box nature of the models limits the physical insights one might gain from them. Here, we study the relationship between the atomic structure and the elastic an...

Full description

Saved in:
Bibliographic Details
Main Authors: Teemu Koivisto, Marcin Mińkowski, Lasse Laurson
Format: Article
Language:English
Published: AIP Publishing LLC 2025-06-01
Series:APL Machine Learning
Online Access:http://dx.doi.org/10.1063/5.0242318
Tags: Add Tag
No Tags, Be the first to tag this record!