| 标题 |
Density functional theory study on the adsorption of alkali metal ions with pristine and defected graphene sheet |
| 网址 | |
| DOI | |
| 其它 |
期刊:Molecular Physics 作者:S. Sangavi; N. Santhanamoorthi; S. Vijayakumar 出版日期:2018-09-19 |
| 求助人 | |
| 下载 |
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(2025-6-4)