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Molecular-dynamics simulation of gallium microclusters

✍ Scribed by S. Katircioǧlu; Ş. Erkoç


Book ID
107790224
Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
218 KB
Volume
94
Category
Article
ISSN
0022-0248

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Molecular dynamics simulation of gold mi
✍ Ş. Erkoç; Ş. Katircioǧlu 📂 Article 📅 1988 🏛 Elsevier Science 🌐 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-