dc.contributor.author | Buehler, Markus J. | |
dc.date.accessioned | 2023-01-17T13:32:30Z | |
dc.date.available | 2023-01-17T13:32:30Z | |
dc.date.issued | 2023-01-12 | |
dc.identifier.uri | https://hdl.handle.net/1721.1/147114 | |
dc.description.abstract | Abstract
We report a deep learning method to predict high-resolution stress fields from material microstructures, using a novel class of progressive attention-based transformer diffusion models. We train the model with a small dataset of pairs of input microstructures and resulting atomic-level Von Mises stress fields obtained from molecular dynamics (MD) simulations, and show excellent capacity to accurately predict results. We conduct a series of computational experiments to explore generalizability of the model and show that while the model was trained on a small dataset that featured samples of multiple cracks, the model can accurately predict distinct fracture scenarios such as single cracks, or crack-like defects with very different shapes. A comparison with MD simulations provides excellent comparison to the ground truth results in all cases. The results indicate that exciting opportunities that lie ahead in using progressive transformer diffusion models in the physical sciences, to produce high-fidelity and high-resolution field images.
Graphical abstract | en_US |
dc.publisher | Springer International Publishing | en_US |
dc.relation.isversionof | https://doi.org/10.1557/s43578-023-00892-3 | en_US |
dc.rights | Creative Commons Attribution | en_US |
dc.rights.uri | https://creativecommons.org/licenses/by/4.0/ | en_US |
dc.source | Springer International Publishing | en_US |
dc.title | Predicting mechanical fields near cracks using a progressive transformer diffusion model and exploration of generalization capacity | en_US |
dc.type | Article | en_US |
dc.identifier.citation | Buehler, Markus J. 2023. "Predicting mechanical fields near cracks using a progressive transformer diffusion model and exploration of generalization capacity." | |
dc.contributor.department | Massachusetts Institute of Technology. Laboratory for Atomistic and Molecular Mechanics | |
dc.contributor.department | Massachusetts Institute of Technology. Center for Computational Science and Engineering | |
dc.identifier.mitlicense | PUBLISHER_CC | |
dc.eprint.version | Final published version | en_US |
dc.type.uri | http://purl.org/eprint/type/JournalArticle | en_US |
eprint.status | http://purl.org/eprint/status/PeerReviewed | en_US |
dc.date.updated | 2023-01-15T04:10:48Z | |
dc.language.rfc3066 | en | |
dc.rights.holder | The Author(s) | |
dspace.embargo.terms | N | |
dspace.date.submission | 2023-01-15T04:10:48Z | |
mit.license | PUBLISHER_CC | |
mit.metadata.status | Authority Work and Publication Information Needed | en_US |