Effect of Interfacial Adhesion of Copper/Epoxy under Different Moisture Level

E. Chan, H. Fan, M. Yuen
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引用次数: 10

Abstract

Understanding interfacial adhesion subjected to different levels of moisture content and temperature elevation is of significant interest to the electronic packaging industry. The conventional study has focused primary on moisture diffusion into the encapsulated molding compound (EMC) of plastic packages. This paper looks at the alternative path of interfacial seepage into the EMC and copper interface of the IC package. In this study, the effect of moisture on interfacial bonding energy was calculated by running a molecular dynamics simulation. A series of MD models consisting of a network of epoxy macromolecules and copper atoms with different amount of water molecules at its interface were built with the Discover module. The mass ratio of water molecules to epoxy varied from 1% to 6% while the surrounding temperature kept at 85degC in order to simulate a similar environment condition in MSL-1 qualification test. Calculations were carried out at different humidity level with a prescribed moisture concentration value, using the NVT ensembles. From the simulation results, it is observed that the interfacial bonding energy decreases with the increase of mass ratio of water molecule to the epoxy due to locking of water molecules at the nanopores at the epoxy/Cu interface. Interfacial bonding energy between the epoxy and copper substrate weakens when water molecules increasingly accumulate at the interface. To verify the simulation results, epoxy was molded on pre-cleaned copper substrate and undergone MSL-1 test. Adhesion strength of the sample set was evaluated by button shear test at different times. They show a strong qualitative correlation between the MSL-1 test data and the MD simulation results. It is concluded that the interfacial moisture diffusion is also an important factor contributing to delamination in plastic packages
不同湿度下铜/环氧树脂界面附着力的影响
了解界面附着力受到不同水平的水分含量和温度升高是电子封装行业的重大利益。传统的研究主要集中在塑料封装成型化合物(EMC)中的水分扩散。本文研究了集成电路封装的电磁兼容和铜接口中界面渗透的替代路径。在本研究中,通过运行分子动力学模拟计算了水分对界面键能的影响。利用Discover模块建立了一系列由环氧大分子和铜原子组成的网络,其界面上有不同数量的水分子。为了模拟MSL-1鉴定试验中类似的环境条件,在85℃环境下,水分子与环氧树脂的质量比在1% ~ 6%之间变化。计算在不同的湿度水平与规定的水分浓度值,使用NVT集合。模拟结果表明,随着水分子与环氧树脂质量比的增加,界面键能减小,这是由于水分子在环氧树脂/Cu界面的纳米孔处被锁住。当水分子在界面处积聚时,环氧树脂与铜基体之间的界面键能减弱。为了验证模拟结果,在预清洗的铜基板上成型环氧树脂并进行MSL-1测试。通过不同时间的扣剪试验,对试件集的粘结强度进行评价。它们显示了MSL-1试验数据与MD模拟结果之间很强的定性相关性。结果表明,界面水分扩散也是造成塑料包装分层的重要因素
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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