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 | |||
2006 | Transition between Icosahedral and Cuboctahedral Nanoclusters of Lead | Wei, C. M.; Cheng, C.; Chang, C. M. | J. Phys. Chem. B 110,24642-24645 |