首页> 外文会议>International Mechanical Engineering Congress and Exposition 2007 >CONSTITUTIVE BEHAVIOR OF Sn3.8Ag0.7Cu AND Sn1.0Ag0.5Cu ALLOYS AT CREEP AND LOW STRAIN RATE REGIMES
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CONSTITUTIVE BEHAVIOR OF Sn3.8Ag0.7Cu AND Sn1.0Ag0.5Cu ALLOYS AT CREEP AND LOW STRAIN RATE REGIMES

机译:Sn3.8Ag0.7Cu和Sn1.0Ag0.5Cu合金在蠕变和低应变速率下的本构行为

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Constitutive models for SnAgCu solder alloys are of great interest at the present. Commonly, constitutive models that have been successfully used in the past for Sn-Pb solders are used to describe the behavior of SnAgCu solder alloys. Two issues in the modeling of lead-free solders demand careful attention: (ⅰ) Lead-free solders show significantly different creep strain evolution with time, stress and temperature, and the assumption of evolution to steady state creep nearly instantaneously may not be valid in SnAgCu alloys and (ⅱ) Models derived from bulk sample test data may not be reliable when predicting deformation behavior at the solder interconnection level for lead-free solders due to the differences in the inherent microstructures at these different scales. In addition, the building of valid constitutive models from test data derived from tests on solder joints must de-convolute the effects of joint geometry and its influence on stress heterogeneity. Such issues have often received insufficient attention in prior constitutive modeling efforts. In this study all of the above issues are addressed in developing constitutive models of Sn3.8Ag0.7Cu and Snl.0Ag0.5Cu solder alloys, which represent the extremes of Ag composition that have been mooted at the present time. The results of monotonic testing are reported for strain rates ranging from 4.02E-6 to 2.40E-3 s~(-1). The creep behavior at stress levels ranging from 7.8 to 52 MPa are also described. Both types of tests were performed at temperatures of 25°C, 75°C and 125°C. The popular Anand model and the classical time-hardening creep model are fit to the data and the experimentally obtained model parameters are reported. The test data are compared against other reported data in the literature and conclusions are drawn on the plausible sources of error in the data reported in the prior literature.
机译:目前,对SnAgCu焊料合金的本构模型非常感兴趣。通常,过去已成功用于Sn-Pb焊料的本构模型用于描述SnAgCu焊料合金的行为。无铅焊料建模中的两个问题需要引起特别注意:(ⅰ)无铅焊料的蠕变应变随时间,应力和温度的变化存在显着差异,并且在瞬间瞬态向稳态蠕变的假设可能无效。当预测无铅焊料在焊料互连级别的变形行为时,由于这些不同尺度上固有的微观结构的差异,从大量样品测试数据得出的SnAgCu合金和(ⅱ)模型可能并不可靠。此外,从焊点测试得出的测试数据中建立有效的本构模型,必须消除卷积几何形状的影响及其对应力异质性的影响。在先前的本构模型研究中,此类问题通常未引起足够的重视。在这项研究中,上述所有问题都在开发Sn3.8Ag0.7Cu和Sn1.0Ag0.5Cu焊料合金的本构模型中得到了解决,这些模型代表了当前提出的极端的Ag成分。报道了单调测试的结果,应变率范围为4.02E-6至2.40E-3 s〜(-1)。还描述了在7.8至52 MPa应力水平下的蠕变行为。两种类型的测试均在25°C,75°C和125°C的温度下进行。将流行的Anand模型和经典的时间硬化蠕变模型拟合到数据中,并报告了通过实验获得的模型参数。将测试数据与文献中其他报告的数据进行比较,并对现有文献中报告的数据中可能的错误来源得出结论。

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