应用分子动力学模拟研究苯硫醇(BT)材料作为Cu/环氧界面粘结促进剂的研究

P. He, H. Fan, M. Yuen
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引用次数: 3

摘要

铜/环氧树脂被认为是电子封装中最薄弱的接头之一。由于缺乏附着力,铜与环氧封装剂界面容易发生分层,在电子器件中会发生故障。为了解决这一问题,本课课组提出了巯基自组装分子(SAM)处理方法。苯环在硫醇层形成时使表面具有疏水特性。所选的硫醇官能团将与铜底物发生反应。苯硫醇材料的另一端与环氧复合材料反应,在铜和环氧之间建立化学桥梁。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Investigation of benzenethiol (BT) materials as adhesion promoter for Cu/Epoxy interface using molecular dynamic simulation
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.
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