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Topology of a Ag monolayer on a Cu(111) substrate: a tight-binding quenched molecular dynamics study

✍ Scribed by C. Mottet; G. Tréglia; B. Legrand


Publisher
Elsevier Science
Year
1993
Weight
67 KB
Volume
287-288
Category
Article
ISSN
0167-2584

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Tight-binding molecular-dynamics study o
✍ Ping Liu; Yuming Wang 📂 Article 📅 1999 🏛 Elsevier Science ⚖ 116 KB

The empirical tight-binding molecular dynamic simulations of Cu O are performed. It is shown that the atomic and electronic 4 structure can be calculated reasonably with this kind of TB model and repulsive potentials used in this paper. The calculated structures are in good agreement with the result