Molecular dynamics simulation of joining process of Ag-Au...

AIP Advances 2015 / 05 Vol. 5; Iss. 5

Molecular dynamics simulation of joining process of Ag-Au nanowires and mechanical properties of the hybrid nanojoint

Ding, Su, Tian, Yanhong, Jiang, Zhi, He, Xiaobin
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Volume:
5
Language:
english
Journal:
AIP Advances
DOI:
10.1063/1.4921075
Date:
May, 2015
File:
PDF, 19.44 MB
english, 2015
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