Numerical simulation of interfacial delamination in electronic packaging

Bin Wang, X. S. Sun, Q. Fan, Y. Yin
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引用次数: 9

Abstract

In this paper, a numerical model for flip-chips in electronic packaging is constructed referring to existing experimental observation. The finite element (FE) simulation of interfacial crack propagation has been carried out along the interface between underfill and silicon chip without crack and with an initial crack, and the symmetric Galerkin multi-zone boundary element (BE) analysis has been also developed to calculate the same models as FE ones. In FE simulation, a critical stress criterion is adopted as the fracture criterion for the crack propagation. The normal and shear stress distributions along the interface are obtained from numerical analyses. The relation of load line deflection and crack length, and energy release rate vs. crack extension curve are also calculated from numerical results. On the other hand, the thermal stress field resulting from the difference of the coefficient of thermal expansions (CTEs) for different layer materials is investigated by increasing temperature from 20/spl square/ to 100/spl square/. FE results indicate that stress concentration occurs near the interface between underfill and silicon chip. Numerical results from FE and BE analyses show to be in good agreement with experiment ones.
电子封装中界面分层的数值模拟
本文根据已有的实验观察,建立了电子封装中倒装芯片的数值模型。对无裂纹和带初始裂纹的下填体与硅片界面进行了界面裂纹扩展的有限元模拟,并采用对称Galerkin多区边界元分析方法计算了与有限元模型相同的模型。在有限元模拟中,采用临界应力准则作为裂纹扩展的断裂准则。通过数值分析得到了沿界面方向的法向应力和剪应力分布。根据数值结果计算了荷载线挠度与裂纹长度的关系,以及能量释放率与裂纹扩展曲线的关系。另一方面,通过将温度从20/spl平方/提高到100/spl平方/,研究了不同层状材料的热膨胀系数(CTEs)差异所引起的热应力场。有限元结果表明,应力集中发生在充填体与硅片交界面附近。数值计算结果与实验结果吻合较好。
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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