Molecular dynamics simulation of Cu n clusters scattering from a single-crystal Cu (111) surface: The influence of surface structure
罗先文, 王勐, 胡碧涛
Molecular dynamics simulation of Cu n clusters scattering from a single-crystal Cu (111) surface: The influence of surface structure
Xianwen Luo(罗先文), Meng Wang(王勐), Bitao Hu(胡碧涛)
中国物理B . 2016, (2): 27901 -027901 .  DOI: 10.1088/1674-1056/25/2/027901