Abstract A transferable tight-binding potential for nickel was used with molecular-dynamics methods and simulated-annealing techniques to study the structure properties of nickel clusters Nin (n≤55), The mean coordination number and structure of some clusters and their relative stability have been obtained.
Received: 19 March 1999
Revised: 07 May 1999
Accepted manuscript online:
PACS:
61.46.Bc
(Structure of clusters (e.g., metcars; not fragments of crystals; free or loosely aggregated or loosely attached to a substrate))
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