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Molecular dynamic simulation has been used to study the sputtering of NiPd single-crystal disordered compounds. Spatial distributions, as well as the energy of Ni and Pd particles sputtered from the NiPd (001) face have been investigated, for Ar bombarding ions of energies E 0 ranging from 0.1keV to 5keV, incident at different angles. The results have shown a predominant exit both of Ni and...
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