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 velocity for Cu₁₀₀, Cu₁₄₇ scattering from Cu (111) surface under an angle of incidence θ = 1°. The azimuthal angle was chosen as ϕ = 3°. The lines are drawn to guide the eyes.