Predicting Crystal Structures and Ionic Conductivities in Li$_{3}$YCl$_{6-x}$Br$_{x}$ Halide Solid Electrolytes Using a Fine-Tuned Machine Learning Interatomic Potential
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arXiv
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| Main Authors: | , |
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| Format: | Preprint |
| Published: |
2025
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| Subjects: | |
| Online Access: | |
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