半导体叠层中Cu-Cu键合界面形成的微观结构影响的建模框架和讨论

IF 12.8 1区 材料科学 Q1 ENGINEERING, MECHANICAL
Jae-Uk Lee, Hyun-Dong Lee, Sung-Hyun Oh, Young-Dae Shim, Sukkyung Kang, Sanha Kim, Hoo-Jeong Lee, Eun-Ho Lee
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引用次数: 0

摘要

随着人工智能应用的日益广泛,计算成本的不断增加,提高半导体系统的性能和效率已成为一个不可避免的挑战。无凹凸键合被认为是一种新兴的半导体堆叠技术,以提高输入/输出密度。一些研究旨在精确控制键合温度和压力,以实现可靠的Cu-Cu键合界面。然而,即使在相同的条件下,也观察到界面的相当大的变化,这是由于Cu微观结构的影响。控制铜在键合过程中的微观结构仍然面临许多技术挑战,研究不足。虽然有一些实验研究,但没有充分分析微观结构效应的完整机理,也缺乏数值分析的研究。本研究建立了一个模型框架,并考虑了微观结构效应,模拟了Cu-Cu键合过程中的行为。为了实现这一目标,将微观结构矢量理论扩展到考虑原子通量和滑移引起的原子晶格畸变。然后通过ABAQUS用户自定义材料子程序(UMAT)使用有限元法(FEM)实现模型。数值分析结果表明,压力对界面孔洞的影响比对温度的影响更为显著,界面处晶粒的结合对界面形成有显著影响。这些模拟结果首先用于力学分析和讨论先前报道的Cu-Cu键合的实验观察结果。此外,还对Cu-Cu键合界面进行了实验和逆极图(IPF)观测,结果与模型预测的趋势一致。研究结果表明,微观结构对键合界面的形成有重要影响,并证实了通过微观结构控制来控制键合界面的可能性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modeling framework and discussion of microstructural effects on the formation of Cu–Cu bonding interfaces in semiconductor stacking
As computational costs increase with the increasing use of artificial intelligence, improving the performance and efficiency of semiconductor systems has become an unavoidable challenge. Bumpless bonding is considered an emerging technology for semiconductor stacking to increase input/output density. Some studies have aimed at precisely controlling the bonding temperature and pressure to achieve a reliable Cu–Cu bonding interface. Nevertheless, considerable variations in the interface have been observed, even under identical conditions, which are attributed to the influence of the Cu microstructure. Controlling the microstructure of Cu during bonding still faces many technical challenges, and insufficient research has been conducted. Although some experimental studies exist, they have not fully analyzed the complete mechanism of the microstructural effect, and studies on numerical analysis are lacking. This study developed a modeling framework and simulated the behavior occurring in Cu–Cu bonding by considering microstructural effects. To achieve this, the microstructural vector theory has been extended to consider the distortion of the atomic lattice caused by atomic flux and slip. The model was then implemented using the finite element method (FEM) through the ABAQUS user-defined material subroutine (UMAT). The numerical analysis results showed that the voids at the interface are more significantly affected by pressure than by temperature, and the combination of grains at the interface has a significant impact on interface formation. These simulation results were first used to mechanically analyze and discuss the experimental observations previously reported for Cu–Cu bonding. Furthermore, additional experiments and inverse pole figure (IPF) observations of the Cu–Cu bonding interface were conducted, and the results were found to be consistent with the trends predicted by the model. The research findings demonstrate that the microstructure has a significant impact on the bonding interface formation and confirm the potential for controlling the bonding interface through microstructural control.
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来源期刊
International Journal of Plasticity
International Journal of Plasticity 工程技术-材料科学:综合
CiteScore
15.30
自引率
26.50%
发文量
256
审稿时长
46 days
期刊介绍: International Journal of Plasticity aims to present original research encompassing all facets of plastic deformation, damage, and fracture behavior in both isotropic and anisotropic solids. This includes exploring the thermodynamics of plasticity and fracture, continuum theory, and macroscopic as well as microscopic phenomena. Topics of interest span the plastic behavior of single crystals and polycrystalline metals, ceramics, rocks, soils, composites, nanocrystalline and microelectronics materials, shape memory alloys, ferroelectric ceramics, thin films, and polymers. Additionally, the journal covers plasticity aspects of failure and fracture mechanics. Contributions involving significant experimental, numerical, or theoretical advancements that enhance the understanding of the plastic behavior of solids are particularly valued. Papers addressing the modeling of finite nonlinear elastic deformation, bearing similarities to the modeling of plastic deformation, are also welcomed.
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