13-atom metallic clusters studied by density functional theory: Dependence on exchange-correlation approximations and pseudopotentials

J. P. Chou, H. Y. T. Chen, C. R. Hsing, C. M. Chang, C. Cheng, C. M. Wei

Research output: Contribution to journalArticle

45 Citations (Scopus)
Original languageEnglish
JournalPhysical Review B-Condensed Matter
Issue number16
Publication statusPublished - 2009

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