Molecular dynamics simulation of Cun clusters scattering from a single-crystal Cu (111) surface: The influence of surface structure
Luo Xianwen1, †, , 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.