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Cu-SiO2 hybrid bonding simulation including surface roughness and viscoplastic material modeling: A critical comparison of 2D and 3D modeling approach

机译:Cu-SiO2杂化键合模拟,包括表面粗糙度和粘塑性材料建模:2D和3D建模方法的关键比较

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摘要

Cu-SiO2 direct hybrid bonding is considered as one of the key enabling technologies for 3D integration. Previous studies showed that the main process parameters influencing the bonding quality are temperature and annealing time, as well as the mechanical stress at the Cu-Cu interface. The latter is influenced by thermo-mechanical stress introduced by the coefficient of thermal expansion mismatch of SiO2 and Cu and by geometrical effects. The modeling approach of the present study aims to shed light on the influence of surface roughness on the contact area formation between Cu pads. Roughness profiles measured with atomic-force microscopy are directly used as input for the simulation. This introduces considerable computational effort when explicitly modeled within finite element simulation. A sub-modeling technique is used to reduce the numerical cost. The common 2D modeling approach is critically compared to full 3D modeling of the surface topography. The dominant micro-mechanical temperature dependent deformation mechanisms are taken into account by continuum mechanics material models from literature. Accordingly, the stress driven instantaneous dislocation glide and the diffusion triggered climb assisted dislocation glide are taken into account by corresponding plasticity and creep material models.
机译:Cu-SiO2直接混合键合被认为是3D集成的关键支持技术之一。先前的研究表明,影响键合质量的主要工艺参数是温度和退火时间以及Cu-Cu界面处的机械应力。后者受到SiO2和Cu的热膨胀系数不匹配以及几何效应所引入的热机械应力的影响。本研究的建模方法旨在阐明表面粗糙度对铜焊盘之间接触区域形成的影响。用原子力显微镜测量的粗糙度轮廓直接用作模拟的输入。当在有限元仿真中显式建模时,这会导致相当大的计算量。子建模技术用于降低数值成本。关键的是将常见的2D建模方法与表面形貌的完整3D建模进行比较。文献中的连续力学材料模型考虑了主要的微机械温度相关的变形机制。因此,相应的可塑性和蠕变材料模型考虑了应力驱动的瞬时位错滑动和扩散触发的爬升辅助位错滑动。

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