首页> 外文会议>2011 12th International Conference on Thermal, Mechanical and Multi-Physics Simulation and Experiments in Microelectronics and Microsystems >Investigation of benzenethiol (BT) materials as adhesion promoter for Cu/Epoxy interface using molecular dynamic simulation
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Investigation of benzenethiol (BT) materials as adhesion promoter for Cu/Epoxy interface using molecular dynamic simulation

机译:分子动力学模拟研究苯硫醇(BT)材料作为Cu /环氧界面粘合促进剂

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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:铜/环氧树脂是电子封装中最弱的一种。由于缺乏粘附力,铜和环氧树脂密封剂的界面容易分层,并且在电子设备中会发生故障。为了解决这个问题,我们小组引入了基于硫醇的自组装分子(SAM)处理方法。在形成硫醇层时,苯环将赋予表面疏水性。所选的硫醇官能团将与铜底物反应。苯硫醇材料的另一端设计为与环氧复合材料反应,从而在铜和环氧之间建立化学桥。

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