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| Autori principali: | , , , |
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| Natura: | Preprint |
| Pubblicazione: |
2025
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| Soggetti: | |
| Accesso online: | https://arxiv.org/abs/2510.17123 |
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| _version_ | 1866917027105472512 |
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| author | Takahashi, Akira Kumagai, Yu Takamatsu, Arata Oba, Fumiyasu |
| author_facet | Takahashi, Akira Kumagai, Yu Takamatsu, Arata Oba, Fumiyasu |
| contents | We report an interpretation method for deep learning models that allows us to handle high-dimensional spectral data in materials science. The proposed method uses feature extraction and clustering analysis to categorize materials into classes based on similarities in both spectral data and chemical characteristics such as elemental composition and atomic arrangement. As a demonstration, we apply this method to an atomistic line graph neural network (ALIGNN) model trained on first-principles calculation data of 2,681 metal oxides, chalcogenides, and related compounds for optical absorption spectrum prediction. Our analysis reveals key elemental species and their coordination environments that influence optical absorption onset characteristics. The method proposed herein is broadly applicable to the classification and interpretation of diverse spectral data, extending beyond the optical absorption spectra of inorganic crystals. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2510_17123 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Deep Learning-Based Extraction of Promising Material Groups and Common Features from High-Dimensional Data: A Case of Optical Spectra of Inorganic Crystals Takahashi, Akira Kumagai, Yu Takamatsu, Arata Oba, Fumiyasu Materials Science We report an interpretation method for deep learning models that allows us to handle high-dimensional spectral data in materials science. The proposed method uses feature extraction and clustering analysis to categorize materials into classes based on similarities in both spectral data and chemical characteristics such as elemental composition and atomic arrangement. As a demonstration, we apply this method to an atomistic line graph neural network (ALIGNN) model trained on first-principles calculation data of 2,681 metal oxides, chalcogenides, and related compounds for optical absorption spectrum prediction. Our analysis reveals key elemental species and their coordination environments that influence optical absorption onset characteristics. The method proposed herein is broadly applicable to the classification and interpretation of diverse spectral data, extending beyond the optical absorption spectra of inorganic crystals. |
| title | Deep Learning-Based Extraction of Promising Material Groups and Common Features from High-Dimensional Data: A Case of Optical Spectra of Inorganic Crystals |
| topic | Materials Science |
| url | https://arxiv.org/abs/2510.17123 |