Molecular dynamics simulation of energetic Cu55 clusters...

Computational Materials Science 2015 / 02 Vol. 97

Molecular dynamics simulation of energetic Cu55 clusters deposition on a Fe (001) surface

Zhang, Shixu, Li, Gongping, Gong, Hengfeng, Gao, Ning, Chen, Xuanzhi, Wang, Zhiguang
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Volume:
97
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2014.10.030
Date:
February, 2015
File:
PDF, 2.17 MB
english, 2015
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