Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
---|---|---|---|---|---|---|
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 |