| 标题 |
Machine learning interatomic potential developed for molecular simulations on thermal properties of β-Ga2O3 |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Physics 作者:Yuanbin Liu; Jia‐Yue Yang; Gongming Xin; Linhua Liu; Gábor Cśanyi; et al 出版日期:2020-10-08 |
| 求助人 | |
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(2025-6-4)