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Machine learning determination of atomic dynamics at grain boundaries

In polycrystalline materials, grain boundaries are sites of enhanced atomic motion, but the complexity of the atomic structures within a grain boundary network makes it difficult to link the structure and atomic dynamics. Here, we use a machine learning technique to establish a connection between lo...

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Détails bibliographiques
Publié dans:Proc Natl Acad Sci U S A
Auteurs principaux: Sharp, Tristan A., Thomas, Spencer L., Cubuk, Ekin D., Schoenholz, Samuel S., Srolovitz, David J., Liu, Andrea J.
Format: Artigo
Langue:Inglês
Publié: National Academy of Sciences 2018
Sujets:
Accès en ligne:https://ncbi.nlm.nih.gov/pmc/articles/PMC6205477/
https://ncbi.nlm.nih.gov/pubmed/30301794
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1807176115
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