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A Molecular Dynamics Study of Thermal Behavior of Melting an Au54Cu1 Cluster

✍ Scribed by Lin Zhang


Book ID
118492756
Publisher
Elsevier
Year
2012
Tongue
English
Weight
334 KB
Volume
36
Category
Article
ISSN
1877-7058

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A molecular dynamics study of atomic rea
✍ J.C. JimΓ©nez-SΓ‘ez; A.M.C. PΓ©rez-MartΓ­n; J.J. JimΓ©nez-RodrΓ­guez πŸ“‚ Article πŸ“… 2006 πŸ› Elsevier Science 🌐 English βš– 275 KB

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