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Predicting Crystal Structures and Ionic Conductivities in Li3 YCl6−x Brx Halide Solid Electrolytes Using a Fine‐Tuned Machine Learning Interatomic Potential
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| Published in: | Advanced Intelligent Systems |
|---|---|
| Format: | Online Article RSS Article |
| Published: |
2026
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| _version_ | 1864030192762093571 |
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| collection | WordPress RSS FRELIP Feed Integration |
| container_title | Advanced Intelligent Systems |
| description | |
| discipline_display | Engineering & Technology |
| discipline_facet | Engineering & Technology |
| format | Online Article RSS Article |
| genre | Journal Article |
| id | rss_article:42776 |
| institution | FRELIP |
| journal_source_facet | Advanced Intelligent Systems |
| publishDate | 2026 |
| publishDateSort | 2026 |
| record_format | rss_article |
| spellingShingle | Predicting Crystal Structures and Ionic Conductivities in Li3 YCl6−x Brx Halide Solid Electrolytes Using a Fine‐Tuned Machine Learning Interatomic Potential — — — — — — Artificial Intelligence Computer Science & IT Engineering & Technology |
| sub_discipline_display | Computer Science & IT |
| sub_discipline_facet | Computer Science & IT |
| subject_display | — — — — — — Artificial Intelligence Computer Science & IT Engineering & Technology — — — — — — Artificial Intelligence Computer Science & IT Engineering & Technology |
| subject_facet | — — — — — — Artificial Intelligence Computer Science & IT Engineering & Technology |
| title | Predicting Crystal Structures and Ionic Conductivities in Li3 YCl6−x Brx Halide Solid Electrolytes Using a Fine‐Tuned Machine Learning Interatomic Potential |
| title_auth | Predicting Crystal Structures and Ionic Conductivities in Li3 YCl6−x Brx Halide Solid Electrolytes Using a Fine‐Tuned Machine Learning Interatomic Potential |
| title_full | Predicting Crystal Structures and Ionic Conductivities in Li3 YCl6−x Brx Halide Solid Electrolytes Using a Fine‐Tuned Machine Learning Interatomic Potential |
| title_fullStr | Predicting Crystal Structures and Ionic Conductivities in Li3 YCl6−x Brx Halide Solid Electrolytes Using a Fine‐Tuned Machine Learning Interatomic Potential |
| title_full_unstemmed | Predicting Crystal Structures and Ionic Conductivities in Li3 YCl6−x Brx Halide Solid Electrolytes Using a Fine‐Tuned Machine Learning Interatomic Potential |
| title_short | Predicting Crystal Structures and Ionic Conductivities in Li3 YCl6−x Brx Halide Solid Electrolytes Using a Fine‐Tuned Machine Learning Interatomic Potential |
| title_sort | predicting crystal structures and ionic conductivities in li3 ycl6−x brx halide solid electrolytes using a fine‐tuned machine learning interatomic potential |
| topic | — — — — — — Artificial Intelligence Computer Science & IT Engineering & Technology |
| url | https://advanced.onlinelibrary.wiley.com/doi/10.1002/aisy.202501382?af=R |