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Simulation of low-energy argon ion scattering from surface copper clusters

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Abstract

The scattering of normally incident 200-eV Ar+ ions from individual clusters consisting of 13 and 39 copper atoms on a (0001) graphite surface was simulated by the molecular dynamics method. The angular distribution of scattered argon ions and their energies and reflection coefficients are discussed.

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References

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Translated from Pis’ma v Zhurnal Tekhnicheskoi Fiziki, Vol. 30, No. 13, 2004, pp. 34–39.

Original Russian Text Copyright © 2004 by Kornich, Betz, Zaporojtchenko, Belaya.

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Kornich, G.V., Betz, G., Zaporojtchenko, V.I. et al. Simulation of low-energy argon ion scattering from surface copper clusters. Tech. Phys. Lett. 30, 545–547 (2004). https://doi.org/10.1134/1.1783396

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  • DOI: https://doi.org/10.1134/1.1783396

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