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Molecular dynamics simulation of slow gold clusters impacting on gold

✍ Scribed by Zhengying Pan


Book ID
113283312
Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
428 KB
Volume
66
Category
Article
ISSN
0168-583X

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Molecular dynamics simulation of gold mi
✍ Ş. ErkoΓ§; Ş. KatircioΗ§lu πŸ“‚ Article πŸ“… 1988 πŸ› Elsevier Science 🌐 English βš– 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-