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 (a) Cu₁₀₀ with a velocity of 127.62 km·s⁻¹, (b) Cu₁₄₇ with a velocity of 127.31 km·s⁻¹ scatterings under azimuthal angles of ϕ = 0°, 3°, respectively. The angles of incidence θ are chosen as 1°.