Effects of Different Zinc Content on Solidification, Microstructure, and Mechanical Properties in Tin–Bismuth Alloy

The present aims to evaluate the effect of adding Zn (0.5% and 9.0% in wt%) on phase transformation temperatures, microstructure coarsening, solidification parameters (cooling rate‐T˙$T_{\over{.}}$L and growth rate‐VL), macrosegregation, and mechanical properties of directionally solidified Sn‐34wt%...

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Veröffentlicht in:Advanced engineering materials 2024-11, Vol.26 (21), p.n/a
Hauptverfasser: de Carvalho, Cássia Carla, Sobral, Bruno Silva, de Sousa, Raí Batista, Paixão, Jeverton Laureano, de Araújo Dantas, Suylan Lourdes, Spinelli, José Eduardo, Silva, Bismarck Luiz
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Sprache:eng
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Zusammenfassung:The present aims to evaluate the effect of adding Zn (0.5% and 9.0% in wt%) on phase transformation temperatures, microstructure coarsening, solidification parameters (cooling rate‐T˙$T_{\over{.}}$L and growth rate‐VL), macrosegregation, and mechanical properties of directionally solidified Sn‐34wt%Bi‐xZn alloys. The samples have been characterized by optical microscopy, scanning electron microscopy, X‐ray fluorescence, and X‐ray diffraction, in addition to Vickers microhardness and tensile tests. The CALPHAD method has been used for thermodynamic computations via Thermo‐calc software, in order to obtain thermodynamic data. The microstructure of Sn–Bi–Zn alloys is mainly dendritic, composed of a Sn‐rich matrix (β‐Sn) with Bi precipitates inside and surrounded by a Sn+Bi eutectic mixture of phases, predominantly observed at the coarse scale. Coarse Zn needles are also observed in the Sn‐34wt%Bi‐9wt%Zn alloy due to the high Zn content. On the whole, Zn provoked a coarsening of the dendritic arrangement. Moreover, Zn additions cause inverse segregation of Bi, as compared to the rather constant macrosegregation profile observed in the binary Sn–Bi alloy. On the whole, both additions of Zn (0.5 and 9.0) promoted increase in Vickers microhardness, yield strength (σY), and ultimate tensile strength (σu), however, causing an overall reduction in elongation‐to‐fracture (δ). A broad set of results with experimental thermal data and calculations via thermodynamic simulation, as‐cast microstructures, chemical compositions, microstructural growth expressions, and tensile properties is reported for Sn–Bi–Zn alloys. These results show that Sn–Bi–Zn alloys are potential materials for applications in low‐temperature electronic components.
ISSN:1438-1656
1527-2648
DOI:10.1002/adem.202401074