Deep learning interatomic potential for thermal and defect behaviour of aluminum nitride with quantum accuracy
| Autor: | Li, Tao, Hou, Qing, Cui, Jie-chao, Yang, Jia-hui, Xu, Ben, Li, Min, Wang, Jun, Fu, Bao-qin |
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| Zdroj: | In Computational Materials Science 25 January 2024 232 |
| Databáze: | ScienceDirect |
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