| 标题 |
Benchmarking CHGNet Universal Machine Learning Interatomic Potential against DFT and EXAFS: The Case of Layered WS2 and MoS2 |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Theory and Computation 作者:Pjotrs Žguns; Inga Pudza; Alexei Kuzmin 出版日期:2025-08-13 |
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(2025-6-4)