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Chemorheology of Epoxy/Nickel Conductive Adhesives During Processing and Cure

机译:环氧/镍导电胶在加工和固化过程中的化学流变学

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摘要

Epoxyickel adhesives can be used as integrated circuit (IC) packaging material due to their lower cost than epoxy/silver adhesives with acceptable electrical conductivity. In this work, chemorheological behaviors of Epon 830/Ni/diethylenetriamine (DETA) adhesives were investigated during processing and cure, as a function of shear rate, resin conversion, Ni volume fraction and temperature. A strongly nonlinear characteristic of filled epoxy/Ni systems was revealed, and a steady shear had to be employed for chemorheological analyses. A strongly non-Newtonian flow behavior was observed for epoxy/Ni adhesives also during cure. The power-law model, Castro-Macosko model, Liu model and the Arrhenius model adequately describe, respectively, the effects of shear rate, resin conversion, filler volume fraction and temperature on chemovis-cosity. A comprehensive model combining these individual models predicts the isothermal chemoviscosity data well and the nonisothermal data reasonably. A modified comprehensive model was also proposed in this work to improve the model fit to nonisothermal experimental data.
机译:环氧/镍粘合剂可以用作集成电路(IC)包装材料,因为它们的成本比具有可接受的导电性的环氧/银粘合剂低。在这项工作中,研究了Epon 830 / Ni /二亚乙基三胺(DETA)粘合剂在加工和固化过程中的化学流变行为,该行为是剪切速率,树脂转化率,Ni体积分数和温度的函数。揭示了填充的环氧/镍体系的强烈非线性特征,必须使用稳定的剪切力进行化学流变分析。在固化过程中,对于环氧/镍粘合剂也观察到了强烈的非牛顿流动性。幂律模型,Castro-Macosko模型,Liu模型和Arrhenius模型分别充分描述了剪切速率,树脂转化率,填料体积分数和温度对化学粘度的影响。结合这些单独模型的综合模型可以合理地预测等温化学粘度数据和非等温数据。在这项工作中还提出了一种改进的综合模型,以提高模型对非等温实验数据的拟合度。

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