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In this work constant energy molecular dynamics simulations are achieved for investigating sputtering process of Ar+Ni(100) collision system. The Ni crystal is imitated by an embedded-atom potential, whereas the interaction between the projectile and the surface is modeled by re-parameterized ZBL potential. Seven hundred eighty-four Ar atoms carrying 20–50eV are sent towards a Ni(100) surface at normal...
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