The ab initio non-crystalline structure database: empowering machine learning to decode diffusivity
Abstract Non-crystalline materials exhibit unique properties that make them suitable for various applications in science and technology, ranging from optical and electronic devices and solid-state batteries to protective coatings. However, data-driven exploration and design of non-crystalline materi...
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| Principais autores: | , , , , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Portfolio
2024-12-01
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| coleção: | npj Computational Materials |
| Acesso em linha: | https://doi.org/10.1038/s41524-024-01469-2 |
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