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

Sketch of the coordinate system.