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Molecular dynamics simulation of gold microclusters

✍ Scribed by Ş. Erkoç; Ş. Katircioǧlu

Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
205 KB
Volume
147
Category
Article
ISSN
0009-2614

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✦ Synopsis

We have investigated the energetics and the structural stability of gold microclusters containing 3-7 atoms. Molecular-dynamics techniques are employed in the simulation. The potential energy function used in the calculations includes two-and three-body interactions which are represented by Lennard-Jones-and Axilrod-Teller-type functions, respectively.

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