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Contribution of the surface mechanism to sputtering of (0 0 1) Ni: molecular dynamics computer simulation studies

✍ Scribed by V.N. Samoilov; A.E. Tatur; N.A. Kovaleva; A.E. Kozhanov

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Contribution of the surface mechanism to sputtering of (0&#xa0;0&#xa0;1) Ni: molecular dynamics computer simulation studies