| 标题 |
Adsorption and Aggregation Behavior of Si, Sn, and Cu Atoms on Carbon Nanotubes (CNTs) According to Classical Molecular Dynamics Simulations |
| 网址 | |
| DOI | |
| 其它 |
期刊:Nanomaterials (Basel) 作者:Yuan Q, Liu Q, Li H 出版日期:2025-09-12 |
| 求助人 | |
| 下载 | 求助已完成,仅限求助人下载。 |
PDF的下载单位、IP信息已删除
(2025-6-4)