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Investigation of benzenethiol (BT) materials as adhesion promoter for Cu/Epoxy interface using molecular dynamic simulation

机译:使用分子动态模拟研究Cu /环氧界面的粘合促进剂的苯硫醇(BT)材料

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Cu/Epoxy is known as one of the weakest joint in the electronic packages. Due to the lack of adhesion, the copper and epoxy encapsulant interface is prone to delaminate, and failure will happen in electronic devices. To solve this problem, the thiol-based self-assembled molecular (SAM) treatment is introduced by our group. The benzene ring will give the hydrophobic characteristic to the surface up on the formation of thiol layer. The selected thiol functional group will react with copper substrate. The other end of benzenethiol materials are designed to react with epoxy composite to build a chemical bridge between copper and epoxy.
机译:Cu /环氧树脂被称为电子封装中最薄弱的关节之一。由于缺乏粘附,铜和环氧包封剂界面容易分解,并且在电子设备中会发生故障。为了解决这个问题,我们的组引入了基于硫醇的自组装分子(SAM)处理。苯环将使疏水性具有在表面上形成硫醇层的表面。所选择的硫醇官能团将与铜基材反应。苯硫醇材料的另一端设计成与环氧复合材料反应,以在铜和环氧树脂之间构建化学桥梁。

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