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Time-dependent microstructural and compositional changes at the interfaces between materials in electronics

机译:电子中材料之间的界面随时间变化的微观结构和成分变化

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摘要

Combined thermodynamic and kinetic models and concepts were presented for the better understanding, prediction and control of the time-dependent microstructural and compositional changes caused by diffusion, dissolution and chemical reaction processes at the interfaces between different materials. The chemical compatibility of the multitude of materials used in high-density electronics interconnections is increasingly important with decreasing solder volumes and thinner metallization layers, but needs also to be considered in the kinetically constrained local edge regions of the joints in conventional surface mount assemblies. The thermodynamic assessment of the joining or bonding system combined with the introduced qualitative kinetic understanding and models can indeed be used to improve the design and production of electronics devices. However, the presence of liquid phase, irregularities such as grain boundaries as well as the lack of kinetic and thermodynamic data and realistic kinetic software cause practical limitations to the extensive modelling concept.
机译:提出了热力学和动力学的组合模型和概念,以更好地理解,预测和控制由时变的微观结构和组成变化,这些变化是由不同材料之间的界面处的扩散,溶解和化学反应过程引起的。随着焊料体积的减少和更薄的金属化层的增加,高密度电子互连中使用的多种材料的化学相容性变得越来越重要,但在常规表面安装组件中,在接头的受动力学约束的局部边缘区域中也需要考虑这些化学相容性。结合或引入定性动力学的理解和模型,结合或结合系统的热力学评估的确可以用于改善电子设备的设计和生产。但是,液相的存在,不规则性(例如晶界)以及缺乏动力学和热力学数据以及逼真的动力学软件,导致了对广泛建模概念的实际限制。

著录项

  • 作者

    Rönkä Kari;

  • 作者单位
  • 年度 2001
  • 总页数
  • 原文格式 PDF
  • 正文语种 en
  • 中图分类

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