Prediction of Electromigration Induced Voids and Time to Failure for Solder Joint of a Wafer Level Chip Scale Package

Y. Liu, Yuanxing Zhang, L. Liang
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引用次数: 19

Abstract

This paper proposes a new prediction method for electromigration (EM) induced void generation of solder bumps in a wafer level chip scale package. The methodology is developed based on discretized weighted residual method in a user-defined finite element analysis framework to solve the local ME governing equation with the variable of atomic concentration. The local solution of atomic concentration is incorporated in the multiphysics environment for electrical, thermal and stress in both sub-model and global model. The new method takes the advantage of solving the variable of atomic density, it avoids directly solving the divergences of the atomic flux, which includes the atomic density gradient items and is very hard and challenging to get the solution by traditional method. Comparison of the atomic density distributions with and without considering the atomic density gradient for representive nodes is investigated. The simulation results for voids and time to failure (TTF) are discussed and correlated with previous test results. Finally, the analysis of the impact of under ball metallurgy and solder bump geometry on the void generation and TTF is presented.
晶圆级晶片规模封装焊点电迁移诱导空洞及失效时间预测
本文提出了一种新的预测晶圆级芯片封装中电迁移(EM)引起的焊料凸起空化的方法。在自定义有限元分析框架下,采用离散加权残差法求解以原子浓度为变量的局部ME控制方程。在子模型和全局模型中,原子浓度的局部解被纳入了电、热、应力的多物理场环境。该方法利用了求解原子密度变量的优势,避免了直接求解包含原子密度梯度项的原子通量散度,这是传统方法难以求解的。比较了考虑和不考虑代表性节点的原子密度梯度时的原子密度分布。讨论了孔隙度和失效时间的模拟结果,并与以往的试验结果进行了对比。最后,分析了球下冶金和凸点几何形状对空泡产生和热场的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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