Journal article
Chain formation of metal atoms
The possibility of formation of single-atomic chains by manipulation of nanocontacts is studied for a selection of metals (Ni, Pd, Pt, Cu, Ag, Au). Molecular dynamics simulations show that the tendency for chain formation is strongest for Au and Pt. Density functional theory calculations indicate that the metals which form chains exhibit pronounced many-atom interactions with strong bonding in low coordinated systems.
Language: | English |
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Year: | 2001 |
Pages: | 266101 |
ISSN: | 00319007 and 10797114 |
Types: | Journal article |
DOI: | 10.1103/PhysRevLett.87.266101 |
ORCIDs: | Jacobsen, Karsten Wedel |