Molecular dynamics simulations of the initial stages of sputter erosion of a metal overlayer system: 2 keV Ar→ Cu/Ni (1 0 0)
MA Karolewski - Nuclear Instruments and Methods in Physics Research …, 2006 - Elsevier
The initial sputter erosion of Cu/Ni (100) has been simulated using molecular dynamics. The
morphological and compositional changes that accompany sputtering are described. Ar …
morphological and compositional changes that accompany sputtering are described. Ar …