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 angles of incidence for Cu₁₀₀ with 30.08 km·s⁻¹, Cu₁₄₇ with 35.09 km·s⁻¹ scattering from the Cu (111) surface, respectively. The azimuthal angle was chosen as ϕ = 3°. The lines are drawn to guide the eyes.