晶圆级金属键合:铜层中的空化机制

B. Imbert, P. Gondcharton, L. Benaissa, F. Fournel, M. Verdier
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引用次数: 7

摘要

在元件小型化趋势的推动下,三维集成成为实现下一代集成电路的一个有希望的选择。在这种情况下,铜仍然是一种有趣的材料,可以通过直接的金属-金属键合过程集成到垂直互连中。然而,已经有报道称,当温度超过300°C时,结合铜层会出现空洞现象,导致严重的可靠性问题。本文旨在解释在特定的金属键合结构中的空化机制。在不同的结构中比较空化特性,可以突出几种热效应。铜层在键合后的热过程中承受的机械应力是造成空化现象的主要原因。发生在多晶铜结构中的蠕变机制可以被认为是这一现象的根源。该研究有助于更好地理解涉及封装铜层的结构的可靠性问题,并可作为金属键合集成的指导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Wafer level metallic bonding: Voiding mechanisms in copper layers
Promoted by the component miniaturization trend, three-dimensional integration appears as a promising option for implementation of the next generation of integrated circuits. In this context, copper is still an interesting material to be integrated to vertical interconnexion through direct metal-metal bonding processes. However, it was already reported that voiding phenomena occur in bonded copper layers for temperature beyond 300°C leading to serious reliability problems. This paper aims at explaining voiding mechanisms in the specific metal bonding configuration. Voiding characteristics are compared in different structures allows highlighting several thermal effects. It appears that the mechanical stress sustained by copper layers during post-bonding thermal processes is the main contribution in the voiding phenomenon. Creep mechanisms occurring in polycrystalline copper structure could be considered as the origin of this phenomenon. This study offers better understanding of reliability problems in structures involving encapsulated copper layers and can be used as guideline for metal bonding integration.
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