Chin. Phys. B
中国物理B  2016, Vol. 25 Issue (2): 027901    DOI: 10.1088/1674-1056/25/2/027901
CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES 最新目录| 下期目录| 过刊浏览| 高级检索 |
Molecular dynamics simulation of Cun 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)
1. Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621999, China;
2. School of Nuclear Science and Technology, Lanzhou University, Lanzhou 730000, China
Molecular dynamics simulation of Cun clusters scattering from a single-crystal Cu (111) surface: The influence of surface structure
Xianwen Luo(罗先文)1, Meng Wang(王勐)1, Bitao Hu(胡碧涛)2
1. Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621999, China;
2. School of Nuclear Science and Technology, Lanzhou University, Lanzhou 730000, China

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