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Temperature dependence of the atomic relaxations and vibrations on a stepped surface: a molecular dynamics study of Cu(1,1,19)

✍ Scribed by G. Prévot; C. Cohen; D. Schmaus; P. Hecquet; B. Salanon


Book ID
117216623
Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
353 KB
Volume
506
Category
Article
ISSN
0039-6028

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The soft deposition of copper clusters on the Au(0 0 1) surface is studied by constant temperature molecular dynamics simulations. The influence of the incident kinetic energy in the low-energy limit and of the temperature is analyzed. Deposition energies range from 1 to 100 meV/atom. The equilibriu