Interpretable AI in materials discovery: uncovering how models make predictions (Assoc. Prof. Akira Takahashi)
A method to interpret artificial intelligence (AI) models used in materials discovery by analyzing their learned features has been developed by researchers from Japan. The method extracts key features from an AI model trained on atomic structural data and optical absorption spectra, and then groups materials with similar structural and spectral characteristics. This approach can be extended to reveal how atomic arrangements influence other material properties, paving the way for more efficient materials design.
| For more details | Science Tokyo News |
| Authors | Akira Takahashi, Yu Kumagai, Arata Takamatsu, and Fumiyasu Oba |
| Title | Deep Learning-Based Extraction of Promising Material Groups and Common Features from High-Dimensional Data: A Case of Optical Spectra of Inorganic Crystals |
| Journal | Advanced Intelligent Discovery |
| DOI | 10.1002/aidi.202600007 |
| Researcher Information | TAKAHASHI AKIRA | Science Tokyo Research Information DB OBA FUMIYASU | Science Tokyo Research Information DB |
| Related articles, websites | Science Tokyo website, Science for All “What does AI look at when selecting materials?” |