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Numerical simulation of interfacial delamination in electronic packaging

机译:电子包装界面分层的数值模拟

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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.
机译:本文参考现有的实验观察结果,建立了电子封装倒装芯片的数值模型。沿着底部填充物和没有裂纹且有初始裂纹的硅芯片之间的界面进行了界面裂纹扩展的有限元(FE)模拟,并且还开发了对称的Galerkin多区域边界元素(BE)分析来计算与有限元模型相同。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。沿界面的正应力和切应力分布是通过数值分析获得的。数值结果还计算了载荷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 square /增加到100 / spl square /来研究由不同层材料的热膨胀系数(CTE)差异引起的热应力场。有限元结果表明应力集中发生在底部填充材料和硅芯片之间的界面附近。 FE和BE分析的数值结果表明与实验结果吻合良好。

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