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

Fragment distributions of Cu₁₄₇ clusters with velocity of 127.31 km·s⁻¹ scattering along directions of ϕ = 0°, 3°, respectively. The angles of incidence θ were chosen as 1°.