Molecular dynamics simulation of gold mi
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Ş. Erkoç; Ş. Katircioǧlu
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Article
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1988
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Elsevier Science
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English
⚖ 205 KB
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-