Journal
MATERIALS & DESIGN
Volume 103, Issue -, Pages 106-113Publisher
ELSEVIER SCI LTD
DOI: 10.1016/j.matdes.2016.04.068
Keywords
Soldering; Interface; Diffusion; Thermodynamic modeling; Local equilibrium; Cu3Sn
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Both the formation of voids and the growth of a Cu3Sn layer were suppressed during reactive diffusion between Sn-0.7% Cu solder and Ni added Cu substrates compared with between the solder and a Cu substrate without Ni. The effects of Ni on the formation of voids and of Cu3Sn were studied using microstructural, thermodynamic and kinetic approaches. Thermodynamic calculations were performed on the assumption where the addition of Ni affected the chemical potential and diffusion driving force at both the Cu-Ni/Cu3Sn and Cu3Sn/Cu6Sn5 interfaces. The results suggest that the elements (Cu and Sn) in the Cu3Sn layer are diffuse in opposite directions than normal after prolonged annealing. The results of calculations performed to assess the effects of Ni on elemental diffusion in the Cu3Sn layer were in agreement with experimental observations. In addition, calculations were performed for scenarios both with and without the presence of (Ni, Cu)(3)Sn to understand the role that the addition of Ni plays in decreasing the thickness of the Cu3Sn layer. (C) 2016 Elsevier Ltd. All rights reserved.
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