Crystal Group Prediction for Lithiated Manganese Oxides Using Machine Learning
This work aimed to predict the crystal structure of a compound starting only from the knowledge of its chemical composition. The method was developed to select new materials in the field of lithium-ion batteries and tested on Li-Fe-O compounds. For each testing compound, the correspondence with resp...
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| Format: | Article |
| Language: | English |
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MDPI AG
2023-02-01
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| Series: | Batteries |
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| Online Access: | https://www.mdpi.com/2313-0105/9/2/112 |