Modeling the dynamics of Si wafer bonding during annealing


Autoria(s): Han WH; Yu JZ; Wang QM
Data(s)

2000

Resumo

The bonding behavior of silicon wafers depends on activation energy for the formation of siloxane bonds. In this article we developed a quantitative model on the dynamics of silicon wafer bonding during annealing. Based on this model, a significant difference in the bonding behaviors is compared quantitatively between the native oxide bonding interface and the thermal oxide bonding interface. The results indicate that the bonding strength of the native oxide interface increases with temperature much more rapidly than that of the thermal oxide interface. (C) 2000 American Institute of Physics. [S0021-8979(00)05520-1].

Identificador

http://ir.semi.ac.cn/handle/172111/12448

http://www.irgrid.ac.cn/handle/1471x/65194

Idioma(s)

英语

Fonte

Han WH; Yu JZ; Wang QM .Modeling the dynamics of Si wafer bonding during annealing ,JOURNAL OF APPLIED PHYSICS,2000,88(7):4404-4406

Palavras-Chave #半导体物理 #SILICON
Tipo

期刊论文