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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G. V. Kornich, G. Betz, V. I. Zaporojtchenko, and A. I. Bazhin, Pis’ma Zh. Tekh. Fiz. 29(22), 33 (2003) [Tech. Phys. Lett. 29, 938 (2003)].
G. V. Kornich, G. Betz, V. I. Zaporojtchenko, and A. I. Bazhin, in Proceedings of the 15th International Conference “Interaction of Ions with Surface,” Moscow-Zvenigorod, 2003, Vol. 1, pp. 65–68.
J. M. Haile, Molecular Dynamics Simulation—Elementary Methods (Wiley, New York, 1992).
D. Marton, H. Bu, K. J. Boyd, et al., Surf. Sci. Lett. 326, 489 (1995).
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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