| 标题 |
Hybrid Machine Learning-Enabled Potential Energy Model for Atomistic Simulation of Lithium Intercalation into Graphite from Plating to Overlithiation |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Theory and Computation 作者:Po‐Yu Yang; Yu-Hsuan Chiang; Chun‐Wei Pao; Chien-Cheng Chang 出版日期:2023-05-04 |
| 求助人 | |
| 下载 | 求助已完成,仅限求助人或该文件上传人下载。 |
PDF的下载单位、IP信息已删除
(2025-6-4)