De-bonding simulation of Cu-Al wire bond intermetallic compound layers

P. Lall, YiHua Luo, L. Nguyen
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引用次数: 4

Abstract

Copper wire bonding is being increasingly used as an alternative to gold wire bonding in electronics packaging industry. Copper wire has advantages over gold wire including lower cost, higher electrical and thermal conductivity and also higher mechanical strength, making it a good alternative for the high power interconnection and fine pitch bonding applications. However, introduction of copper wire bonding has also created new sets of challenges including the high susceptibility of copper and Cu-Al intermetallic compound to oxidation. Wire bond reliability especially intermetallic cracking is a predominant failure mode resulting from thermal aging or temperature humidity exposure. In this paper, an IMC grain-level finite element model has been developed to simulate the interfacial de-bonding behavior in order to study the influence of the IMC microstructure characteristics on the mechanical reliability of Cu-Al wire bond. Voronoi tessellations have been used to construct both regular and irregular IMC grain shapes geometry. Intrinsic cohesive zone model has been adapted to model interactions between neighboring grain boundaries including the effect of uniform interfacial strength and Weibull distributed grain interfacial strength. Finally, Cu-Al IMC growth and phase transformation are modeled. Simulation results indicate Cu-Al IMC microstructure characteristics not only influence bond strength but also influences the crack initiation and propagation. Regular-shaped IMC grain provides Cu-Al wire bond with more bond strength while non-uniform grains reduce bond strength. Results also indicate that the increase of IMC thickness makes wire bond less reliable while the crack propagation mode changes with the phase transformation.
Cu-Al线键合金属间化合物层脱键模拟
在电子封装行业中,铜线键合越来越多地被用作金线键合的替代品。铜线比金线具有成本更低,导电性和导热性更高以及机械强度更高的优点,使其成为高功率互连和细间距粘合应用的良好替代品。然而,铜线键合的引入也带来了一系列新的挑战,包括铜和Cu-Al金属间化合物对氧化的高敏感性。钢丝连接的可靠性,特别是金属间裂纹是主要的失效模式,导致热老化或温度湿度暴露。为了研究IMC微观结构特征对Cu-Al线结合力学可靠性的影响,建立了模拟界面脱键行为的IMC晶粒级有限元模型。Voronoi镶嵌已被用于构造规则和不规则的IMC颗粒形状几何。本征内聚区模型适用于模拟相邻晶界间的相互作用,包括均匀界面强度和威布尔分布界面强度的影响。最后,对Cu-Al的IMC生长和相变进行了建模。模拟结果表明,Cu-Al IMC的微观结构特征不仅影响结合强度,而且影响裂纹的萌生和扩展。规则的IMC晶粒提高了铜铝丝的结合强度,而晶粒不均匀则降低了铜铝丝的结合强度。结果还表明,IMC厚度的增加使线材结合的可靠性降低,裂纹扩展模式随相变而改变。
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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