MOLECULAR-DYNAMICS SIMULATION OF RADIATION DAMAGE ON COPPER CLUSTERS

Şakir Erkoç ()
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Şakir Erkoç: Department of Physics, Middle East Technical University, 06531 Ankara, Turkey

International Journal of Modern Physics C (IJMPC), 2000, vol. 11, issue 05, 1025-1032

Abstract: 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.

Keywords: Radiation Damage; Copper Clusters; Empirical Potentials; Molecular-Dynamics; 34.20.Cf; 31.15.Qg; 36.40.Qv; 33.90.+h (search for similar items in EconPapers)
Date: 2000
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DOI: 10.1142/S0129183100000869

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