| Literature DB >> 18311959 |
Abstract
Using density functional theory calculations, we compared four kinds of possible structural motifs of the medium-sized Aun (n = 21-28) clusters, i.e., fcc-like, double-layered flat, tubular cage, and close-packed. Our results show strong competition between those structural motifs in the medium-sized gold clusters. Aun (n = 21-23) adopt fcc-like structure owing to the high stability of tetrahedral Au20. A structural transition from fcc-like to tubular occurs at Au24, and the tubular motif continues at Au27 and Au28. Meanwhile, a double-layered flat structure was found at Au25, and a pyramid-based structure at Au26. The relationship between electronic properties and cluster geometry was also discussed.Entities:
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Year: 2008 PMID: 18311959 DOI: 10.1021/jp7116938
Source DB: PubMed Journal: J Phys Chem A ISSN: 1089-5639 Impact factor: 2.781