Energy variation in diffusive void nucleation induced by electromigration

被引:4
|
作者
Wang, Yuexing [1 ]
Yao, Yao [2 ,3 ]
Long, Zhang [1 ]
Keer, Leon [4 ]
机构
[1] China Acad Engn Phys, Inst Elect Engn, Mianyang 621999, Sichuan, Peoples R China
[2] Xian Univ Architecture & Technol, Sch Civil Engn, Xian 710055, Peoples R China
[3] Northwestern Polytech Univ, Sch Mech Civil Engn & Architecture, Xian 710072, Peoples R China
[4] Northwestern Univ, Dept Civil & Environm Engn, Evanston, IL 60208 USA
基金
中国国家自然科学基金;
关键词
Energy; Electromigration; Void nucleation; Diffusion; SN INTERMETALLIC COMPOUNDS; SOLDER; EVOLUTION; FATIGUE; GROWTH;
D O I
10.1007/s10409-020-00963-2
中图分类号
TH [机械、仪表工业];
学科分类号
0802 ;
摘要
An energy approach is proposed to describe electromigration induced void nucleation based on phase transformation theory. The chemical potential for an individual migrated atom is predicted by diffusion induced back stress equivalent principle. After determining the chemical potential for the diffusing atoms, the Gibbs free energy controlling the void nucleation can be determined and the mass diffusion process is considered. The critical void radius and nucleation time are determined analytically when the Gibbs free energy approaches the extreme value. The theoretical predictions are compared with the experimental results from literatures and show good accuracy. The proposed model can also be applied to other diffusion induced damage processes such as thermomigration and stress migration.
引用
收藏
页码:866 / 872
页数:7
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