Molecular Dynamics Modeling of Diffusion Bonding


Autoria(s): Chen SD; Soh AK; 柯孚久
Data(s)

2005

Resumo

Molecular dynamics simulations on diffusion bonding of Cu-Ag showed that the thickness of the interfacial region depended on the stress. The interfacial region became amorphous during diffusion bonding, and it would normally transform from amorphous into crystalline structure when the structure was cooled to the room temperature.

Identificador

http://dspace.imech.ac.cn/handle/311007/16748

http://www.irgrid.ac.cn/handle/1471x/1397

Idioma(s)

英语

Palavras-Chave #力学
Tipo

期刊论文