Molecular dynamics simulation of energetic Cu55 clusters deposition on a Fe (0 0 1) surface

Molecular dynamics simulation of energetic Cu55 clusters deposition on a Fe (0 0 1) surface

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 97, 1 February 2015, Pages 165-171

Shixu Zhang, Gongping Li, Hengfeng Gong, Ning Gao, Xuanzhi Chen, Zhiguang Wang,