Molecular-dynamics simulation of radiation damage on copper clusters

Date

2000-07-01

Author

Erkoç, Şakir

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The effect of radiation damage on copper clusters has been investigated by performing molecular-dynamics simulation using empirical potential energy function for interaction between copper atoms. The external radiation is modeled by giving extra kinetic energy in the range of 5- 50 eV to initially chosen atom in the cluster. It has been found that the atom having extra kinetic energy dissociates independently from the amount of given energy in the studied range.

Subject Keywords

Radiation Damage, Copper Clusters, Empirical Potentials, Molecular-Dynamics

URI

https://hdl.handle.net/11511/56502

Journal

INTERNATIONAL JOURNAL OF MODERN PHYSICS C

DOI

https://doi.org/10.1142/s0129183100000869

Collections

Department of Physics, Article

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Citation Formats

Ş. Erkoç, “Molecular-dynamics simulation of radiation damage on copper clusters,” INTERNATIONAL JOURNAL OF MODERN PHYSICS C, pp. 1025–1032, 2000, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/56502.