Size dependent lithium-ion conductivity of solid electrolytes in machine learning molecular dynamics simulations
Solid-state electrolytes are key ingredients in next-generation devices for energy storage and release. Machine learning molecular dynamics (MLMD) has shown great promise in studying the diffusivity of mobile ions in solid-state electrolytes, with much higher efficiency than conventional ab initio m...
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| 主要な著者: | , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Elsevier
2024-06-01
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| シリーズ: | Artificial Intelligence Chemistry |
| 主題: | |
| オンライン･アクセス: | http://www.sciencedirect.com/science/article/pii/S2949747724000095 |
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