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Furthermore, the volume fraction of nanoscale Ag3Sn IMCs in eutectic Sn-Ag region is higher in SAC105-05Mn compared to that of SAC105, and the volume fraction of pure Sn dendrites in as-solidified microstructures is found to be lower in SAC105-05Mn compared to that in SAC105. Addition of Mn however does not change the average Sn grain size in SAC105 solder joint, as confirmed by cross-polarized microscopy. The effects of the above microstructural changes (obtained using image processing) on secondary creep constitutive response of SAC105-05Mn solder interconnects are then modeled using a mechanistic multiscale creep model. The mechanistic phenomena modeled include: i] dispersion strengthening and reinforcement strengthening provided by Ag3Sn IMCs and Cu6Sn5 IMCs respectively; and ii] load sharing between pure Sn dendrites and the surrounding eutectic Sn-Ag structure. 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引用次数: 1

摘要

本研究采用多尺度机制模型捕捉SAC105- 05mn (Sn1.0Ag0.5Cu掺杂0.05 wt- %锰(Mn))和SAC105随时间变化的粘塑性响应。这项研究的动机是解释由于添加微量Mn而在SAC105中观察到的抗蠕变性能的改善(1-2个数量级),正如作者之前报道的那样。利用光学图像处理技术,通过量化纳米尺度Ag3Sn金属间化合物(IMCs)和微米尺度Cu6Sn5金属间化合物的尺寸、体积分数和颗粒间距,表征了微合金化对微观结构的影响。与SAC105相比,Mn作为第四合金元素的加入促进了微尺度Cu6Sn5 IMCs的均匀形核,从而减小了其尺寸和颗粒间距。此外,在SAC105- 05mn中,共晶Sn- ag区域的纳米级Ag3Sn IMCs体积分数高于SAC105,而在SAC105- 05mn中,纯Sn枝晶在凝固态组织中的体积分数低于SAC105。然而,通过交叉偏光显微镜证实,Mn的加入并没有改变SAC105焊点中Sn的平均晶粒尺寸。利用机械多尺度蠕变模型模拟了上述显微组织变化(通过图像处理获得)对SAC105-05Mn焊料互连的二次蠕变本构响应的影响。模拟的机理包括:1)Ag3Sn IMCs和Cu6Sn5 IMCs分别提供弥散强化和强化强化;纯锡枝晶与周围共晶Sn- ag结构之间的负载分担。目前的模型是各向同性的,旨在模拟次级蠕变行为,其中各向异性被发现是弱的。因此,建模方法使用了粗晶SAC105焊点中各向异性锡晶粒沿优选滑移系统和取向蠕变的方向平均值。上述机理模型能够较准确地捕捉上述合金的二次蠕变本构响应趋势,并解释了Mn的加入对SAC105抗蠕变性能的改善。
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Multiscale creep modeling of the effect of micro-alloying Manganese into SAC105 solder
The current study employs a multiscale mechanistic model to capture the time-dependent viscoplastic response of SAC105-05Mn (Sn1.0Ag0.5Cu doped with 0.05 wt-percent Manganese (Mn)) and SAC105. This study is motivated to explain the improvement in creep resistance (1-2 orders of magnitude) observed in SAC105 due to addition of trace amount of Mn, as reported previously by authors. The effect of the microalloying on the microstructure is characterized using optical image processing techniques by quantifying the size, volume fraction, and inter-particle spacing of both nanoscale Ag3Sn intermetallic compounds (IMCs) and micronscale Cu6Sn5 IMCs. Addition of Mn as a fourth alloying element is found to promote homogeneous nucleation of micronscale Cu6Sn5 IMCs, thereby reducing its size and interparticle spacing compared to that in SAC105. Furthermore, the volume fraction of nanoscale Ag3Sn IMCs in eutectic Sn-Ag region is higher in SAC105-05Mn compared to that of SAC105, and the volume fraction of pure Sn dendrites in as-solidified microstructures is found to be lower in SAC105-05Mn compared to that in SAC105. Addition of Mn however does not change the average Sn grain size in SAC105 solder joint, as confirmed by cross-polarized microscopy. The effects of the above microstructural changes (obtained using image processing) on secondary creep constitutive response of SAC105-05Mn solder interconnects are then modeled using a mechanistic multiscale creep model. The mechanistic phenomena modeled include: i] dispersion strengthening and reinforcement strengthening provided by Ag3Sn IMCs and Cu6Sn5 IMCs respectively; and ii] load sharing between pure Sn dendrites and the surrounding eutectic Sn-Ag structure. The current model is isotropic and is intended for modeling secondary creep behavior, where the anisotropy is found to be weak. The modeling approach therefore uses a directional average of the creep along preferred slip systems and orientations in anisotropic Sn grains present in coarse grained SAC105 solder joints. The above mechanistic model is able to capture the trends in secondary-creep constitutive response of the above alloys fairly accurately and explain the improvement in creep resistance of SAC105 due to the addition of Mn.
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