A general and transferable deep learning framework for predicting phase formation in materials
Abstract Machine learning has been widely exploited in developing new materials. However, challenges still exist: small dataset is common for most tasks; new datasets, special descriptors and specific models need to be built from scratch when facing a new task; knowledge cannot be readily transferre...
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Auteurs principaux: | Shuo Feng, Huadong Fu, Huiyu Zhou, Yuan Wu, Zhaoping Lu, Hongbiao Dong |
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Format: | article |
Langue: | EN |
Publié: |
Nature Portfolio
2021
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Accès en ligne: | https://doaj.org/article/cb9c16f84ac54c0ca80356bf9df48132 |
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