Prediction of Atomic Stress Fields using Cycle-Consistent Adversarial Neural Networks based on Unpaired and Unmatched Sparse Datasets

<jats:p>Deep learning holds great promise for applications in materials science, including the discovery of physical laws and materials design.</jats:p>

Bibliographic Details
Main Author: Buehler, Markus J
Other Authors: Massachusetts Institute of Technology. Laboratory for Atomistic and Molecular Mechanics
Format: Article
Language:English
Published: Royal Society of Chemistry (RSC) 2022
Online Access:https://hdl.handle.net/1721.1/146552