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Numerical simulation of interfacial delamination in electronic packaging

机译:电子包装中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□ to 100□. 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:在本文中,参考现有实验观察构建电子包装中的翻转芯片的数值模型。沿底部填充和硅芯片之间的界面和硅芯片之间的界面进行了有限元(Fe)模拟,而没有裂缝,并且具有初始裂缝,并且已经开发了对称的Galerkin多区边界元(BE)分析来计算与fe款式相同的型号。在FE模拟中,采用临界应力标准作为裂缝繁殖的裂缝标准。沿界面的正常和剪切应力分布是从数值分析获得的。负载线偏转和裂缝长度和能量释放率与裂缝延伸曲线的关系也是根据数值结果计算的。另一方面,通过将温度从20℃的温度提高到100℃,研究了由不同层材料的热膨胀系数(CTE)的差异产生的热应力场进行研究。 Fe结果表明底部填充和硅芯片之间的界面附近发生应力集中。 FE和分析的数值结果表明与实验吻合良好。

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