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Mechanical shock behavior of environmentally-benign Pb-free solders

Description
The mechanical behavior of Pb-free solder alloys is important, since they must maintain mechanical integrity under thermomechanical fatigue, creep, and mechanical shock conditions. Mechanical shock, in particular, has become an increasing concern in the electronics industry, since electronic packages can be subjected to mechanical shock by mishandling during manufacture or…

The mechanical behavior of Pb-free solder alloys is important, since they must maintain mechanical integrity under thermomechanical fatigue, creep, and mechanical shock conditions. Mechanical shock, in particular, has become an increasing concern in the electronics industry, since electronic packages can be subjected to mechanical shock by mishandling during manufacture or by accidental dropping. In this study, the mechanical shock behavior of Sn and Sn-Ag-Cu alloys was systematically analyzed over the strain rate range 10-3 - 30 s-1 in bulk samples, and over 10-3 - 12 s-1 on the single solder joint level. More importantly, the influences of solder microstructure and intermetallic compounds (IMC) on mechanical shock resistance were quantified. A thorough microstructural characterization of Sn-rich alloys was conducted using synchrotron x-ray computed tomography. The three-dimensional morphology and distribution of contiguous phases and precipitates was analyzed. A multiscale approach was utilized to characterize Sn-rich phases on the microscale with x-ray tomography and focused ion beam tomography to characterize nanoscale precipitates. A high strain rate servohydraulic test system was developed in conjunction with a modified tensile specimen geometry and a high speed camera for quantifying deformation. The effect of microstructure and applied strain rate on the local strain and strain rate distributions were quantified using digital image correlation. Necking behavior was analyzed using a novel mirror fixture, and the triaxial stresses associated with necking were corrected using a self-consistent method to obtain the true stress-true strain constitutive behavior. Fracture mechanisms were quantified as a function of strain rate. Finally, the relationship between solder microstructure and intermetallic compound layer thickness with the mechanical shock resistance of Sn-3.8Ag-0.7Cu solder joints was characterized. It was found that at low strain rates the dynamic solder joint strength was controlled by the solder microstructure, while at high strain rates it was controlled by the IMC layer. The influences of solder microstructure and IMC layer thickness were then isolated using extended reflow or isothermal aging treatments. It was found that at large IMC layer thicknesses the trend described above does not hold true. The fracture mechanisms associated with the dynamic solder joint strength regimes were analyzed.
ContributorsYazzie, Kyle (Author) / Chawla, Nikhilesh (Thesis advisor) / Sane, Sandeep (Committee member) / Jiang, Hanqing (Committee member) / Krause, Stephen (Committee member) / Arizona State University (Publisher)
Created2012
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Investigation of Shock-induced Material Transformations using First Principles Calculations and Classical Force Field Molecular Dynamics

Description
Material behavior under high strain rate deformation has always been an interesting topic. Under this extreme impact, possible structure changes such as phase transformation, chemical reaction, and densification occur in materials. It is helpful to develop a fundamental understanding of structure-property relationship, which helps to build a theoretical model and…

Material behavior under high strain rate deformation has always been an interesting topic. Under this extreme impact, possible structure changes such as phase transformation, chemical reaction, and densification occur in materials. It is helpful to develop a fundamental understanding of structure-property relationship, which helps to build a theoretical model and speed up the material design process. Although shock experiment techniques have been widely developed, numerical approaches such as first principle calculations and molecular dynamics simulations have demonstrated their power in predicting shock behavior and revealing structure-property relationship in an economic and feasible manner. In this dissertation, the mechanical properties and shock responses of three materials, polyurea, silicate glass, and erythritol were investigated, among which polyurea and silicate glass are proposed to be protective materials, while erythritol is proposedto be a surrogate of the explosive material pentaerythritol tetranitrate. First principle calculations and classical molecular dynamics were carried out to predict the shock Hugoniot, and other thermomechanical properties. The simulations also explored potential shock-induced phase transformations in these three materials and seek to draw connections between shock-driven transformations and the underlying chemical composition and material structure. composition and material structure.
ContributorsHu, Jing (Author) / Oswald, Jay JO (Thesis advisor) / Muhich, Christopher CM (Committee member) / Zhuang, Houlong HZ (Committee member) / Solanki, Kiran KS (Committee member) / Peralta, Pedro PP (Committee member) / Arizona State University (Publisher)
Created2022