Molecular dynamics simulation of Cu<sub><italic>n</italic></sub> clusters scattering from a single-crystal Cu (111) surface: The influence of surface structure

Molecular dynamics simulation of Cu_n clusters scattering from a single-crystal Cu (111) surface: The influence of surface structure

Luo Xianwen^{1, †,}, Wang Meng¹, Hu Bitao²

Percentage of unfragmented cluster as a function of azimuthal angles for Cu₁₀₀ with a velocity of 127.62 km·s⁻¹, Cu₁₄₇ with a velocity of 127.31 km·s⁻¹ scattering from the Cu (111) surface, respectively. The angles of incidence θ were chosen as 1 degree in both cases. The lines are drawn to guide the eyes.