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Mechanically relevant chemical shrinkage of epoxy molding compounds

机译:环氧模塑化合物的机械相关化学收缩率

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One of the most prominent failure modes in microelectronics devices is the delamination of epoxy materials (adhesives, molding compounds). The thermal mismatch at the interface between materials leads to stresses that build up during processing steps at different temperatures and in the following thermal cycling through use of the device or reliability testing. These stresses arc well understood and are commonly investigated by finite element modeling. Epoxy molding compounds undergo a chemical reaction during processing called curing. Here the two components epoxy and hardener react to form a 3D network giving the molding compound its final material properties. During this process, the volume of the compound decreases, a phenomenon called cure shrinkage. The shrinkage itself can be experimentally determined, e.g. using volumetric measurements. However, due to relaxation processes that take place at higher temperatures and the changing thermal-mechanical properties during the curing process, the stresses that build up due to chemical shrinkage are more complex to consider. In this work, the mechanically relevant cure shrinkage was investigated by a combination of experiments and finite clement simulations. Samples of molding compound on Cu-leadframe material were manufactured using standard procedures. Thermal expansion experiments were performed at several temperatures recording the warpage of the samples. To extract the mechanically relevant shrinkage FE-simulations were performed mimicking the process temperatures. The resulting data was evaluated and discussed with respect to: qualitative behaviour for five different molding compounds; qualitative agreement between simulation and experiment; error margins of simulation results with respect to material properties input data; and error margins of experimental data due to processing variations and experimental setup.
机译:微电子设备中最突出的失效模式之一是环氧树脂材料(粘合剂,模塑料)的分层。在材料之间的界面处的热失配会导致应力,这些应力会在使用不同温度的加工步骤期间以及随后通过使用设备或进行可靠性测试的热循环过程中形成。这些应力很容易理解,通常通过有限元建模进行研究。环氧模塑料在加工过程中会发生化学反应,称为固化。此处,环氧树脂和固化剂这两种成分反应形成 3 D网络,从而使模塑料具有最终的材料性能。在此过程中,化合物的体积减少,这种现象称为固化收缩。收缩本身可以通过实验确定,例如。使用体积测量。但是,由于在较高温度下发生的松弛过程以及固化过程中热机械性能的变化,因此考虑到由于化学收缩而产生的应力更加复杂。在这项工作中,通过实验和有限元模拟的组合研究了与机械相关的固化收缩率。铜引线框架材料上的模塑料样品是使用标准程序制造的。在几个温度下进行热膨胀实验,记录样品的翘曲。为了提取机械上相关的收缩,进行了模拟工艺温度的有限元模拟。针对以下方面评估和讨论了所得数据:五个不同模塑料的定性行为;模拟与实验之间的定性一致;模拟结果相对于材料特性输入数据的误差范围;以及由于处理变化和实验设置而导致的实验数据的误差容限。

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