Delamination behavior of an end-linked PDMS/copper interface: a molecular dynamics study

被引:0
|
作者
Wang, Wenjia [1 ]
Pan, Kailin [1 ]
Li, Tingting [1 ]
Han, Xufeng [1 ]
Cao, Weiwu [1 ]
Gong, Siming [1 ]
Wang, Wenhui [1 ]
Fan, Kai [1 ]
机构
[1] Guilin Univ Elect Technol, Sch Mech & Elect Engn, Guilin, Peoples R China
基金
美国国家科学基金会;
关键词
molecular dynamics; polydimethylysiloxane; copper substrate; delamination behavior; interface; CROSS-LINKING; EPOXY; SIMULATION; NETWORKS;
D O I
暂无
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
In this paper, the delamination behavior of an end-linked PDMS/copper interface is investigated through molecular dynamics simulations. A stepwise end-linking protocol based on an iterative MD simulation/energy minimization is utilized to develop the post-cured microstructure of the PDMS. Stress versus strain relation is calculated to understand the PDMS/copper interfacial tensile strength and thus to predict the interface delamination behavior. The resulted stress-strain relations can be also applied in cohesive zone finite element simulation to evaluate stretchability of stretchable interconnects.
引用
收藏
页码:1542 / 1546
页数:5
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