基于纳米压痕和原子力测量获得弹塑性参数的热-机械球键合模拟

A. Wright, S. Koffel, S. Kraft, P. Pichler, J. Cambieri, R. Minixhofer, E. Wachmann
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引用次数: 1

摘要

在高压隔离结构上模拟了球键合过程。通过三维模拟研究了介质间金属止裂层的去除。利用纳米压痕和原子力显微镜,采用Ma等人的工作方法获得了键合金球的材料特性。这就得到了材料的弹性和塑性参数。然后在纳米压痕模拟中使用参数对该方法进行了评估。虽然模拟的地形与测量结果大致相符,但模拟的压头曲线与测量的压头曲线紧密重合。然后将这些参数用于键合模拟。同时测量了粘接球的变形,模拟了等效变形。这是在模拟中结合超声波运动和软化后实现的。然后建立了两种粘接工艺几何形状:一种有裂纹止裂层,另一种没有。两者都进行了模拟,并在失效理论中应用输出来评估隔离氧化物的风险。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermo-mechanical ball bonding simulation with elasto-plastic parameters obtained from nanoindentation and atomic force measurements
A ball bonding process was simulated over a high-voltage isolation structure. The removal of an inter-dielectric metal crack-stop layer was investigated through 3D simulation. Material properties for the bonded gold ball were obtained using nanoindentation and atomic force microscopy with a methodology from the work of Ma et al. This yielded both elastic and plastic material parameters. The methodology was then evaluated by using the parameters in a nanoindentation simulation. Although the topography simulated only roughly agreed with measurement, the simulated and measured indenter curves closely overlapped. The parameters were then used in the bonding simulation. The deformation of the bond ball was also measured so that the equivalent deformation could be simulated. This was achieved following the incorporation of both ultrasonic motion and softening in the simulation. Two bonding process geometries were then set up: one with the crack-stop layer present and the other without. Both were simulated and the output was applied within a failure theory to evaluate the risk to the isolation oxide.
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