From density functional theory to machine learning predictive models for electrical properties of spinel oxides
Abstract This work focuses on predicting and characterizing the electronic conductivity of spinel oxides, which are promising materials for energy storage devices and for the oxygen evolution and oxygen reduction reactions due to their attractive properties and abundance of transition metals that ca...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2024-05-01
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| Series: | Scientific Reports |
| Online Access: | https://doi.org/10.1038/s41598-024-62788-4 |