Author:
Luan Shiyi,Zhao Qiang,Gui Chengqun,Zhou Shengjun
Abstract
Abstract
In order to enrich the understanding of the relationship between 1D and 3D Ag nanomaterials in welding deformation, molecular dynamics simulations were performed to study a common structure of welded joints in Ag nanowire (NW) connectors on Ag substrates. The effects of the overlapping length, welding temperature and NW diameter on welding strength, dislocation and atomic strain were investigated, with the aim of understanding welding deformations of welded joints. With the increase in the overlapping length, welding temperature and NW diameter, the welding strength increases while the increment decreases. Dislocations can be reduced by increasing the overlapping lengths, NW diameters and annealing time. Moreover, the welded joint performance in shear strength could be improved by performing thermal annealing or decreasing NW diameters. The coordination number, residual stress and energy variation have also been analyzed to explain the above phenomenon. This work can provide guidance for the welding of nanomaterials with different dimensions.
Funder
National Natural Science Foundation of China
Ministry of Science and Technology of the People’s Republic of China
Subject
General Physics and Astronomy,Physics and Astronomy (miscellaneous),General Engineering
Cited by
5 articles.
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