公開日期 | 題名 | 作者 | 關聯 | scopus | WOS | 全文 |
---|---|---|---|---|---|---|
2009 | 13-atom metallic clusters studied by density functional theory: Dependence on exchange-correlation approximations and pseudopotentials | Chou, J. P.; Chen, H. Y. T.; Hsing, C. R.; Chang, C. M.; Cheng, C.; Wei, C. M. | Physical review B 80, 165412 |